[4-(3-methoxyphenyl)piperazin-1-yl]-(6-methylthieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(6-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(6-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H23N3O2S/c1-16-6-7-21-17(12-16)13-18-14-22(30-23(18)25-21)24(28)27-10-8-26(9-11-27)19-4-3-5-20(15-19)29-2/h3-7,12-15H,8-11H2,1-2H3