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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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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=CC=CC=C4

Isomeric SMILES

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

InChI

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