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

Systemtic Name: ethyl 2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(2-chlorophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(2-chlorophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2-chlorophenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(2-chlorophenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C42)N

InChI

InChI=1S/C21H17ClN2O4/c1-2-27-21(26)17-15(11-7-3-5-9-13(11)22)16-18(28-19(17)23)12-8-4-6-10-14(12)24-20(16)25/h3-10,15H,2,23H2,1H3,(H,24,25)