4-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-quinolin-6-yl-benzamide Openeye Name: 4-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(6-quinolyl)benzamide CAS Name: 4-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(4-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(6-quinolyl)benzamide Formula: C32H26ClN3O MolecularWeight: 504.02134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H26ClN3O/c33-27-12-9-22(10-13-27)29-15-11-25(32(37)35-28-14-16-30-24(20-28)6-3-17-34-30)19-26(29)21-36-18-4-7-23-5-1-2-8-31(23)36/h1-3,5-6,8-17,19-20H,4,7,18,21H2,(H,35,37)