ethyl 3-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-5-keto-4-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C3=C(CC(CC3=O)(C)C)N=C2S1)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C3=C(CC(CC3=O)(C)C)N=C2S1)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H24N2O4S/c1-5-29-22(27)20-19(24)18-16(12-6-8-13(28-4)9-7-12)17-14(25-21(18)30-20)10-23(2,3)11-15(17)26/h6-9H,5,10-11,24H2,1-4H3