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

Systemtic Name: ethyl 2-azanyl-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)OC)OC)C(=O)N(C(=C2)C)CC4=CN=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)OC)OC)C(=O)N(C(=C2)C)CC4=CN=CC=C4)N

InChI

InChI=1S/C26H27N3O6/c1-5-34-26(31)23-21(17-8-9-18(32-3)19(12-17)33-4)22-20(35-24(23)27)11-15(2)29(25(22)30)14-16-7-6-10-28-13-16/h6-13,21H,5,14,27H2,1-4H3