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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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