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

Systemtic Name: 2-(3-bromophenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(3-bromophenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(3-bromophenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenyl)imino-N-(2-methoxy-5-methyl-phenyl)-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)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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