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

Systemtic Name: ethyl 3-azanyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-4-21-15(20)13-12(17)9-5-8-10(18-14(9)22-13)6-16(2,3)7-11(8)19/h5H,4,6-7,17H2,1-3H3