N-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-4-phenyl-benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-4-phenyl-benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-4-phenylbenzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-4-phenylbenzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)-4-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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