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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)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/c33-27-14-11-23(12-15-27)22-7-9-25(10-8-22)32(37)35-28-17-18-30-26(20-28)13-16-29(34-30)21-36-19-3-5-24-4-1-2-6-31(24)36/h1-2,4,6-18,20H,3,5,19,21H2,(H,35,37)