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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(6-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H23N3O3S/c1-29-18-7-8-19-16(14-18)13-17-15-22(31-23(17)25-19)24(28)27-11-9-26(10-12-27)20-5-3-4-6-21(20)30-2/h3-8,13-15H,9-12H2,1-2H3