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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)pyridine-4-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)pyridine-4-carboxamide CAS Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)pyridine-4-carboxamide Traditional Name: N-[(2-keto-7-methoxy-3H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)isonicotinamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2C=C3C=CC(=CC3=NC2=O)OC)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2C=C3C=CC(=CC3=NC2=O)OC)C(=O)C4=CC=NC=C4

InChI

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