N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]nicotinamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-16-6-8-21(11-17(16)2)28(25(30)19-5-4-10-26-14-19)15-20-12-18-7-9-22(31-3)13-23(18)27-24(20)29/h4-14H,15H2,1-3H3,(H,27,29)