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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-5-methyl-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-4-thieno[3,2-c]quinolinone IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-methylthieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-thieno[3,2-c]quinolin-4-one Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C)C

InChI

InChI=1S/C25H25N3O2S/c1-16-7-6-10-20(17(16)2)27-11-13-28(14-12-27)25(30)22-15-19-23(31-22)18-8-4-5-9-21(18)26(3)24(19)29/h4-10,15H,11-14H2,1-3H3