N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-7-6-10-19-15-20(24(28)26-23(17)19)16-27(21-11-13-22(30-2)14-12-21)25(29)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,26,28)