cyclohexyl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: cyclohexyl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: cyclohexyl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid cyclohexyl ester Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

Isomeric SMILES

C1CCC(CC1)OC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N

InChI

InChI=1S/C18H22N2O2S/c19-15-13-10-11-6-4-5-9-14(11)20-17(13)23-16(15)18(21)22-12-7-2-1-3-8-12/h10,12H,1-9,19H2