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

Systemtic Name: 2-[4-(2,4-dimethylphenyl)piperazin-1-yl]carbonyl-5-ethyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-5-ethyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(2,4-dimethylphenyl)-1-piperazinyl]-oxomethyl]-5-ethyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-5-ethylthieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]-5-ethyl-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(CC4)C5=C(C=C(C=C5)C)C

Isomeric SMILES

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

InChI

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