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

Systemtic Name: methyl 2-azanyl-4-(3,4-dichlorophenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-4-(3,4-dichlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-4-(3,4-dichlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3,4-dichlorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-5-keto-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4/c1-7-5-11-13(16(22)21-7)12(8-3-4-9(18)10(19)6-8)14(15(20)25-11)17(23)24-2/h3-6,12H,20H2,1-2H3,(H,21,22)