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

Systemtic Name: ethyl 2-azanyl-4-(4-ethoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-ethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(4-ethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-ethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-p-phenetyl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)OC(=C2C(=O)OCC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)OC(=C2C(=O)OCC)N

InChI

InChI=1S/C23H22N2O5/c1-3-28-14-11-9-13(10-12-14)17-18-20(30-21(24)19(17)23(27)29-4-2)15-7-5-6-8-16(15)25-22(18)26/h5-12,17H,3-4,24H2,1-2H3,(H,25,26)