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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)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/c33-28-10-7-23(8-11-28)30-13-9-25(32(37)35-29-12-14-31-24(19-29)6-3-16-34-31)18-27(30)21-36-17-15-22-4-1-2-5-26(22)20-36/h1-14,16,18-19H,15,17,20-21H2,(H,35,37)