N-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-chlorophenyl)benzamide

Systemtic Name: N-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-(4-chlorophenyl)benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-chloro-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-chloro-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-chloro-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-chloro-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C27H23Cl2N3O MolecularWeight: 476.39702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23Cl2N3O/c28-23-9-7-20(8-10-23)19-3-5-21(6-4-19)27(33)31-26-15-25-22(14-24(26)29)13-18(16-30-25)17-32-11-1-2-12-32/h3-10,13-16H,1-2,11-12,17H2,(H,31,33)