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

Systemtic Name: N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxy-5-methyl-phenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxy-5-methyl-phenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-bromophenyl)-2-(2-methoxy-5-methyl-phenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C25H22BrN3O4 MolecularWeight: 508.36388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN3O4/c1-14-4-9-22(32-3)21(10-14)29-25-20(24(31)28-18-7-5-17(26)6-8-18)11-19-16(13-30)12-27-15(2)23(19)33-25/h4-12,30H,13H2,1-3H3,(H,28,31)