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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-5-ethyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-ethyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-5-ethyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-ethylthieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-5-ethyl-thieno[3,2-c]quinolin-4-one Formula: C26H25N3O3S MolecularWeight: 459.56

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-3-29-22-7-5-4-6-20(22)24-21(25(29)31)16-23(33-24)26(32)28-14-12-27(13-15-28)19-10-8-18(9-11-19)17(2)30/h4-11,16H,3,12-15H2,1-2H3