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

Systemtic Name: 2-methoxy-N-(3-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-methoxy-N-(3-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-methoxy-N-(3-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(3-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-N-(3-methoxyphenyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O4/c1-30-20-10-7-9-19(15-20)27(25(29)21-11-4-6-13-23(21)31-2)16-18-14-17-8-3-5-12-22(17)26-24(18)28/h3-15H,16H2,1-2H3,(H,26,28)