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

Systemtic Name: 5-ethyl-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-ethyl-2-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one CAS Name: 5-ethyl-2-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-ethyl-2-[3-methyl-4-(4-methylphenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Traditional Name: 5-ethyl-2-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H27N3O2S/c1-4-28-22-8-6-5-7-20(22)24-21(25(28)30)15-23(32-24)26(31)27-13-14-29(18(3)16-27)19-11-9-17(2)10-12-19/h5-12,15,18H,4,13-14,16H2,1-3H3