4-(5-chloranylthiophen-2-yl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(5-chloro-2-thienyl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-methyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(5-chloro-2-thienyl)-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)C2=CC=C(S2)Cl)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)C2=CC=C(S2)Cl)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

InChI=1S/C26H24ClN3OS/c1-28-26(31)18-7-9-20(23-10-11-24(27)32-23)21(15-18)19-8-6-17-5-4-12-29-25(17)22(19)16-30-13-2-3-14-30/h4-12,15H,2-3,13-14,16H2,1H3,(H,28,31)