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

Systemtic Name: 3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methyl-N-phenyl-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17-8-6-11-20(14-17)25(29)27(22-12-4-3-5-13-22)16-21-15-19-10-7-9-18(2)23(19)26-24(21)28/h3-15H,16H2,1-2H3,(H,26,28)