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

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylbenzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylbenzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-3-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=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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