4-(3-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(3-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(3-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(3-chlorophenyl)-2-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(3-chlorophenyl)-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(3-chlorophenyl)-2-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCN(C1)CC2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H24ClN3O/c28-23-7-3-5-20(16-23)21-9-11-25(22(15-21)18-31-13-1-2-14-31)27(32)30-24-10-8-19-6-4-12-29-26(19)17-24/h3-12,15-17H,1-2,13-14,18H2,(H,30,32)