ethyl 2-azanyl-4-(2,5-dimethoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(2,5-dimethoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(2,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(2,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(2,5-dimethoxyphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)OC)OC)C(=O)NC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC(=C3)OC)OC)C(=O)NC4=CC=CC=C42)N

InChI

InChI=1S/C23H22N2O6/c1-4-30-23(27)19-17(14-11-12(28-2)9-10-16(14)29-3)18-20(31-21(19)24)13-7-5-6-8-15(13)25-22(18)26/h5-11,17H,4,24H2,1-3H3,(H,25,26)