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

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

Systemtic Name:ethyl 2-azanyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate
Openeye Name:ethyl 2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate
CAS Name:2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate
Traditional Name:2-amino-5-keto-4-(2,3,4-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester
Formula: C24H24N2O7
MolecularWeight: 452.45656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N2O7/c1-5-32-24(28)18-16(13-10-11-15(29-2)21(31-4)20(13)30-3)17-19(33-22(18)25)12-8-6-7-9-14(12)26-23(17)27/h6-11,16H,5,25H2,1-4H3,(H,26,27)


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