ethyl 2-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-5-keto-7-methyl-6-piperonyl-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid ethyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=NC=C3)C(=O)N(C(=C2)C)CC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=NC=C3)C(=O)N(C(=C2)C)CC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C25H23N3O6/c1-3-31-25(30)22-20(16-6-8-27-9-7-16)21-19(34-23(22)26)10-14(2)28(24(21)29)12-15-4-5-17-18(11-15)33-13-32-17/h4-11,20H,3,12-13,26H2,1-2H3