2-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-14-5-6-19-17(11-14)21-18(22(28)25-19)13-20(30-21)23(29)27-9-7-26(8-10-27)16-4-2-3-15(24)12-16/h2-6,11-13H,7-10H2,1H3,(H,25,28)