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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-8-methyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-acetylphenyl)piperazine-1-carbonyl]-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C25H23N3O3S MolecularWeight: 445.53342

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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=CC=C(C=C5)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-15-3-8-21-19(13-15)23-20(24(30)26-21)14-22(32-23)25(31)28-11-9-27(10-12-28)18-6-4-17(5-7-18)16(2)29/h3-8,13-14H,9-12H2,1-2H3,(H,26,30)