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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(S5)Cl

InChI

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