methyl 2-azanyl-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-6-(2-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-4-(2,3-dimethoxyphenyl)-5-keto-7-methyl-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C(=CC=C3)OC)OC)C(=O)N1CC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C(=CC=C3)OC)OC)C(=O)N1CC4=CC=CC=N4

InChI

InChI=1S/C25H25N3O6/c1-14-12-18-20(24(29)28(14)13-15-8-5-6-11-27-15)19(21(23(26)34-18)25(30)33-4)16-9-7-10-17(31-2)22(16)32-3/h5-12,19H,13,26H2,1-4H3