N-(2,3-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C24H21N3O2/c1-16-6-5-9-22(17(16)2)27(24(29)18-10-12-25-13-11-18)15-20-14-19-7-3-4-8-21(19)26-23(20)28/h3-14H,15H2,1-2H3,(H,26,28)