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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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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=C(C=CC(=C5)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2S/c1-14-3-6-19-17(11-14)22-18(23(29)26-19)13-21(31-22)24(30)28-9-7-27(8-10-28)20-12-16(25)5-4-15(20)2/h3-6,11-13H,7-10H2,1-2H3,(H,26,29)