N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)pyridine-3-carboxamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)pyridine-3-carboxamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)pyridine-3-carboxamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)nicotinamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=CC=C3)OC)C(=O)C4=CN=CC=C4

InChI

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