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

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

Click to see the large picture

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=CN=CC=C4

Isomeric SMILES

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

InChI

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