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

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[3-methyl-4-(p-tolyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[3-methyl-4-(p-tolyl)piperazino]methanone Formula: C25H25N3O2S MolecularWeight: 431.5499

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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=CC(=CC5=C4)OC

Isomeric SMILES

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

InChI

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