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

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)-4-phenyl-benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)-4-phenyl-benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)-4-phenylbenzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)-4-phenylbenzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)-4-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1C(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-25-16-6-10-19-9-5-11-21(22(19)25)24-23(26)20-14-12-18(13-15-20)17-7-3-2-4-8-17/h2-5,7-9,11-15H,6,10,16H2,1H3,(H,24,26)