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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(6-methoxy-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: [4-(4-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=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)N=C5C=CC(=CC5=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)N=C5C=CC(=CC5=C4)OC

InChI

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