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

Systemtic Name: methyl 2-azanyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-6-homoveratryl-5-keto-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-15-12-20-22(21(17-6-5-10-28-14-17)23(24(27)35-20)26(31)34-4)25(30)29(15)11-9-16-7-8-18(32-2)19(13-16)33-3/h5-8,10,12-14,21H,9,11,27H2,1-4H3