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IMPPAT Phytochemical information:
1-Methyl-2-tridecylquinolin-4-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY007789
Phytochemical name:
1-Methyl-2-tridecylquinolin-4-one
Synonymous chemical names:
dihydroevocarpine
External chemical identifiers:
CID:5322031
,
ChEMBL:CHEMBL1643843
,
ZINC:ZINC000066102692
,
MolPort-019-937-263
Chemical structure information
SMILES:
CCCCCCCCCCCCCc1cc(=O)c2c(n1C)cccc2
InChI:
InChI=1S/C23H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h14-15,17-19H,3-13,16H2,1-2H3
InChIKey:
DWHCRAGHDDLXEM-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCCCCCccc=O)ccn6C))cccc6
Functional groups:
c=O, cn(c)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1cc[nH]c2ccccc12
Scaffold Graph/Node level:
OC1CCNC2CCCCC12
Scaffold Graph level:
CC1CCCC2CCCCC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Quinolines and derivatives
ClassyFire Subclass:
Quinolones and derivatives
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Tryptophan alkaloids, Anthranilic acid alkaloids
NP Classifier Class:
Quinoline alkaloids
NP-Likeness score:
0.316
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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