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

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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