O3-ethyl O6-methyl 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 2,7-dimethyl-4-(5-methyl-2-thienyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2,7-dimethyl-4-(5-methyl-2-thiophenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-(5-methyl-2-thienyl)-4,4a,6,7-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(C(C(=O)C2C1C3=CC=C(S3)C)C(=O)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(C(C(=O)C2C1C3=CC=C(S3)C)C(=O)OC)C)C

InChI

InChI=1S/C21H25NO5S/c1-6-27-21(25)16-12(4)22-13-9-10(2)15(20(24)26-5)19(23)17(13)18(16)14-8-7-11(3)28-14/h7-10,15,17-18,22H,6H2,1-5H3