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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

InChI

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