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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)picolinamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O4/c1-30-19-7-5-6-18(13-19)27(24(29)21-8-3-4-11-25-21)15-17-12-16-9-10-20(31-2)14-22(16)26-23(17)28/h3-14H,15H2,1-2H3,(H,26,28)