(6-chloranyl-2-methyl-quinolin-3-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-(2-thenyl)piperazino]methanone Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C20H20ClN3OS/c1-14-18(12-15-11-16(21)4-5-19(15)22-14)20(25)24-8-6-23(7-9-24)13-17-3-2-10-26-17/h2-5,10-12H,6-9,13H2,1H3