2-azanylidene-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(1-naphthalenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-naphthalen-1-ylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-5-methylol-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)CO

InChI

InChI=1S/C21H17N3O3/c1-12-19-16(14(11-25)10-23-12)9-17(20(22)27-19)21(26)24-18-8-4-6-13-5-2-3-7-15(13)18/h2-10,22,25H,11H2,1H3,(H,24,26)