(1-methylpiperidin-4-yl) 7-methoxythieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: (1-methylpiperidin-4-yl) 7-methoxythieno[2,3-b]quinoline-2-carboxylate Openeye Name: (1-methyl-4-piperidyl) 7-methoxythieno[2,3-b]quinoline-2-carboxylate CAS Name: 7-methoxy-2-thieno[2,3-b]quinolinecarboxylic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 7-methoxythieno[2,3-b]quinoline-2-carboxylate Traditional Name: 7-methoxythieno[2,3-b]quinoline-2-carboxylic acid (1-methyl-4-piperidyl) ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CN1CCC(CC1)OC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-21-7-5-14(6-8-21)24-19(22)17-10-13-9-12-3-4-15(23-2)11-16(12)20-18(13)25-17/h3-4,9-11,14H,5-8H2,1-2H3