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

Systemtic Name: 2-methoxyethyl 2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: 2-methoxyethyl 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 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 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 2-methoxyethyl ester Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5/c1-28-10-11-29-22(27)18-16(12-6-2-4-8-14(12)23)17-19(30-20(18)24)13-7-3-5-9-15(13)25-21(17)26/h2-9,16H,10-11,24H2,1H3,(H,25,26)