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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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