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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(C(=O)N=C2C=C1)CN(C3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=CC(C(=O)N=C2C=C1)CN(C3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

InChI

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