methyl 4-(2-azanyl-3-cyano-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridin-4-yl)benzoate

Systemtic Name: methyl 4-(2-azanyl-3-cyano-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridin-4-yl)benzoate Openeye Name: methyl 4-(2-amino-3-cyano-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridin-4-yl)benzoate CAS Name: 4-(2-amino-3-cyano-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridin-4-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(2-amino-3-cyano-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridin-4-yl)benzoate Traditional Name: 4-(2-amino-3-cyano-5-keto-7-methyl-4,6-dihydropyrano[3,2-c]pyridin-4-yl)benzoic acid methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-9-7-13-15(17(22)21-9)14(12(8-19)16(20)25-13)10-3-5-11(6-4-10)18(23)24-2/h3-7,14H,20H2,1-2H3,(H,21,22)