N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-4-carboxamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(2-keto-6-methoxy-3H-quinolin-3-yl)methyl]-N-(p-tolyl)isonicotinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2C=C3C=C(C=CC3=NC2=O)OC)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2C=C3C=C(C=CC3=NC2=O)OC)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-3-5-20(6-4-16)27(24(29)17-9-11-25-12-10-17)15-19-13-18-14-21(30-2)7-8-22(18)26-23(19)28/h3-14,19H,15H2,1-2H3