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

Systemtic Name: 2-(2-chloranyl-4-methyl-phenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(2-chloro-4-methyl-phenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(2-chloro-4-methylphenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(2-chloro-4-methylphenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(2-chloro-4-methyl-phenyl)imino-N-(2,4-dimethoxyphenyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C26H24ClN3O5/c1-14-5-7-21(20(27)9-14)30-26-19(11-18-16(13-31)12-28-15(2)24(18)35-26)25(32)29-22-8-6-17(33-3)10-23(22)34-4/h5-12,31H,13H2,1-4H3,(H,29,32)