propan-2-yl 3-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: propan-2-yl 3-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: isopropyl 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 3-amino-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-5-keto-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid isopropyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(C2=CC3=C(CC(CC3=O)(C)C)N=C2S1)N

Isomeric SMILES

CC(C)OC(=O)C1=C(C2=CC3=C(CC(CC3=O)(C)C)N=C2S1)N

InChI

InChI=1S/C17H20N2O3S/c1-8(2)22-16(21)14-13(18)10-5-9-11(19-15(10)23-14)6-17(3,4)7-12(9)20/h5,8H,6-7,18H2,1-4H3