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

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

Systemtic Name:5-(hydroxymethyl)-8-methyl-N-(3-methylphenyl)-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:5-(hydroxymethyl)-8-methyl-N-(m-tolyl)-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:5-(hydroxymethyl)-8-methyl-N-(3-methylphenyl)-2-(4-phenoxyphenyl)imino-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:5-(hydroxymethyl)-8-methyl-N-(3-methylphenyl)-2-(4-phenoxyphenyl)iminopyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:8-methyl-5-methylol-N-(m-tolyl)-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C30H25N3O4
MolecularWeight: 491.5372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C30H25N3O4/c1-19-7-6-8-23(15-19)32-29(35)27-16-26-21(18-34)17-31-20(2)28(26)37-30(27)33-22-11-13-25(14-12-22)36-24-9-4-3-5-10-24/h3-17,34H,18H2,1-2H3,(H,32,35)


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