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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-methyl-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(5-chloro-2-thienyl)-N-methyl-3-[8-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-methyl-3-[8-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-methyl-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(5-chloro-2-thienyl)-N-methyl-3-[8-(piperidinomethyl)-7-quinolyl]benzamide Formula: C27H26ClN3OS MolecularWeight: 476.03284

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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)CN5CCCCC5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)C2=CC=C(S2)Cl)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCCC5

InChI

InChI=1S/C27H26ClN3OS/c1-29-27(32)19-8-10-21(24-11-12-25(28)33-24)22(16-19)20-9-7-18-6-5-13-30-26(18)23(20)17-31-14-3-2-4-15-31/h5-13,16H,2-4,14-15,17H2,1H3,(H,29,32)