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

Systemtic Name: methyl 2-azanyl-4-(3-chlorophenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-4-(3-chlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-4-(3-chlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3-chlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-4-(3-chlorophenyl)-5-keto-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=CC=C3)Cl)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=CC=C3)Cl)C(=O)N1

InChI

InChI=1S/C17H15ClN2O4/c1-8-6-11-13(16(21)20-8)12(9-4-3-5-10(18)7-9)14(15(19)24-11)17(22)23-2/h3-7,12H,19H2,1-2H3,(H,20,21)