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

Systemtic Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methyl-2-(4-phenoxyphenyl)imino-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methyl-2-(4-phenoxyphenyl)iminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-8-methyl-5-methylol-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C31H27N3O5 MolecularWeight: 521.56318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27N3O5/c1-19-9-14-28(37-3)27(15-19)34-30(36)26-16-25-21(18-35)17-32-20(2)29(25)39-31(26)33-22-10-12-24(13-11-22)38-23-7-5-4-6-8-23/h4-17,35H,18H2,1-3H3,(H,34,36)