N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-8-5-11-18-13-7-15-26(22(17)18)24(28)20-12-6-14-21(16-20)25-23(27)19-9-3-2-4-10-19/h2-6,8-12,14,16H,7,13,15H2,1H3,(H,25,27)