N-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-butyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-butyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]nicotinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-4-11-24(21(26)17-9-6-10-22-13-17)14-18-12-16-8-5-7-15(2)19(16)23-20(18)25/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,25)