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

Systemtic Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-phenyliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-bromophenyl)-8-methyl-5-methylol-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=CC=C(C=C4)Br)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=CC=C(C=C4)Br)CO

InChI

InChI=1S/C23H18BrN3O3/c1-14-21-19(15(13-28)12-25-14)11-20(22(29)26-18-9-7-16(24)8-10-18)23(30-21)27-17-5-3-2-4-6-17/h2-12,28H,13H2,1H3,(H,26,29)