ethyl 2-azanyl-4-(4-chlorophenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-chlorophenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C(=O)NC(=C2)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C(=O)NC(=C2)C)N

InChI

InChI=1S/C18H17ClN2O4/c1-3-24-18(23)15-13(10-4-6-11(19)7-5-10)14-12(25-16(15)20)8-9(2)21-17(14)22/h4-8,13H,3,20H2,1-2H3,(H,21,22)