2,3-dihydrothieno[2,3-b]quinolin-6-yl-(4-methoxycyclohexyl)methanone

Systemtic Name: 2,3-dihydrothieno[2,3-b]quinolin-6-yl-(4-methoxycyclohexyl)methanone Openeye Name: 2,3-dihydrothieno[2,3-b]quinolin-6-yl-(4-methoxycyclohexyl)methanone CAS Name: 2,3-dihydrothieno[2,3-b]quinolin-6-yl-(4-methoxycyclohexyl)methanone IUPAC Name: 2,3-dihydrothieno[2,3-b]quinolin-6-yl-(4-methoxycyclohexyl)methanone Traditional Name: 2,3-dihydrothieno[2,3-b]quinolin-6-yl-(4-methoxycyclohexyl)methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)SCC4

Isomeric SMILES

COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)SCC4

InChI

InChI=1S/C19H21NO2S/c1-22-16-5-2-12(3-6-16)18(21)13-4-7-17-15(10-13)11-14-8-9-23-19(14)20-17/h4,7,10-12,16H,2-3,5-6,8-9H2,1H3