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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC(=CC=C4)OC

InChI

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