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

Systemtic Name: methyl 2-azanyl-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-keto-7-methyl-6-(3-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=CC(=C(C=C3)OC)OC)C(=O)N1CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=O)N1CC4=CN=CC=C4

InChI

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