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

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

Systemtic Name:2-(3-aminocarbonylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:2-(3-carbamoylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:2-(3-carbamoylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:2-(3-carbamoylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:2-(3-carbamoylphenyl)imino-8-methyl-5-methylol-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide
Formula: C25H22N4O4
MolecularWeight: 442.46658
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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=CC(=C4)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C25H22N4O4/c1-14-6-8-18(9-7-14)28-24(32)21-11-20-17(13-30)12-27-15(2)22(20)33-25(21)29-19-5-3-4-16(10-19)23(26)31/h3-12,30H,13H2,1-2H3,(H2,26,31)(H,28,32)


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