4-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-6-yl-benzamide Openeye Name: 4-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)-N-(6-quinolyl)benzamide CAS Name: 4-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(4-chlorophenyl)-3-(pyrrolidinomethyl)-N-(6-quinolyl)benzamide Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)Cl

InChI

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