4-(4-chlorophenyl)-5-methoxy-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-5-methoxy-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(4-chlorophenyl)-5-methoxy-2-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(4-chlorophenyl)-5-methoxy-2-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-5-methoxy-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(4-chlorophenyl)-5-methoxy-2-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=C(C=C2)Cl)CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C28H26ClN3O2/c1-34-27-17-25(28(33)31-23-11-8-20-5-4-12-30-26(20)16-23)21(18-32-13-2-3-14-32)15-24(27)19-6-9-22(29)10-7-19/h4-12,15-17H,2-3,13-14,18H2,1H3,(H,31,33)