2-(4-cyanophenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(4-cyanophenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(4-cyanophenyl)imino-5-(hydroxymethyl)-8-methyl-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(4-cyanophenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(4-cyanophenyl)imino-8-methyl-5-methylol-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N4O3/c1-15-3-7-19(8-4-15)28-24(31)22-11-21-18(14-30)13-27-16(2)23(21)32-25(22)29-20-9-5-17(12-26)6-10-20/h3-11,13,30H,14H2,1-2H3,(H,28,31)