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

Systemtic Name: 5-ethyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-ethyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one CAS Name: 5-ethyl-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-ethyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Traditional Name: 5-ethyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Formula: C25H25N3O3S MolecularWeight: 447.5493

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-3-28-21-7-5-4-6-19(21)23-20(24(28)29)16-22(32-23)25(30)27-14-12-26(13-15-27)17-8-10-18(31-2)11-9-17/h4-11,16H,3,12-15H2,1-2H3