3-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide

Systemtic Name: 3-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Openeye Name: 3-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide CAS Name: 3-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide IUPAC Name: 3-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide Traditional Name: 3-methyl-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCCN3C)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCCN3C)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-17-15-20(11-13-22(17)18-7-4-3-5-8-18)24(27)25-21-12-10-19-9-6-14-26(2)23(19)16-21/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,25,27)