2-azanylidene-N-[(3,4-dimethoxyphenyl)methyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-N-[(3,4-dimethoxyphenyl)methyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-5-methylol-N-veratryl-pyrano[2,3-c]pyridine-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)CO

InChI

InChI=1S/C20H21N3O5/c1-11-18-14(13(10-24)9-22-11)7-15(19(21)28-18)20(25)23-8-12-4-5-16(26-2)17(6-12)27-3/h4-7,9,21,24H,8,10H2,1-3H3,(H,23,25)