[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(7-methylthieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: [3-methyl-4-(p-tolyl)piperazin-1-yl]-(7-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: [3-methyl-4-(4-methylphenyl)-1-piperazinyl]-(7-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: [3-methyl-4-(4-methylphenyl)piperazin-1-yl]-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: [3-methyl-4-(p-tolyl)piperazino]-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)C

InChI

InChI=1S/C25H25N3OS/c1-16-5-8-21(9-6-16)28-11-10-27(15-18(28)3)25(29)23-14-20-13-19-7-4-17(2)12-22(19)26-24(20)30-23/h4-9,12-14,18H,10-11,15H2,1-3H3