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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-5-ethyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-5-ethyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethylthieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-ethyl-thieno[3,2-c]quinolin-4-one Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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