ethyl 2-azanyl-4-(4-chlorophenyl)-8-methoxy-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-chlorophenyl)-8-methoxy-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-chlorophenyl)-8-methoxy-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(4-chlorophenyl)-8-methoxy-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)-8-methoxy-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-8-methoxy-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C(=O)NC4=C2C=CC(=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C(=O)NC4=C2C=CC(=C4)OC)N

InChI

InChI=1S/C22H19ClN2O5/c1-3-29-22(27)18-16(11-4-6-12(23)7-5-11)17-19(30-20(18)24)14-9-8-13(28-2)10-15(14)25-21(17)26/h4-10,16H,3,24H2,1-2H3,(H,25,26)