N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide CAS Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-16-6-5-9-22(18(16)3)28(25(30)19-10-12-26-13-11-19)15-21-14-20-8-4-7-17(2)23(20)27-24(21)29/h4-14H,15H2,1-3H3,(H,27,29)