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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylmethyl)quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(indolin-1-ylmethyl)-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylmethyl)-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylmethyl)quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(indolin-1-ylmethyl)-6-quinolyl]benzamide Formula: C31H24ClN3O MolecularWeight: 489.99476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=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(C2=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/C31H24ClN3O/c32-26-12-9-22(10-13-26)21-5-7-24(8-6-21)31(36)34-27-15-16-29-25(19-27)11-14-28(33-29)20-35-18-17-23-3-1-2-4-30(23)35/h1-16,19H,17-18,20H2,(H,34,36)