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

Systemtic Name: 2-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Openeye Name: 2-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide CAS Name: 2-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide IUPAC Name: 2-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenylbenzamide Traditional Name: 2-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-phenyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-26-14-6-9-18-10-12-20(16-22(18)26)25-24(27)21-13-11-19(15-23(21)28-2)17-7-4-3-5-8-17/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,25,27)