N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-(1-naphthalenylimino)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-yliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-bromophenyl)-8-methyl-5-methylol-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide Formula: C27H20BrN3O3 MolecularWeight: 514.37

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)NC5=CC=C(C=C5)Br)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)NC5=CC=C(C=C5)Br)CO

InChI

InChI=1S/C27H20BrN3O3/c1-16-25-22(18(15-32)14-29-16)13-23(26(33)30-20-11-9-19(28)10-12-20)27(34-25)31-24-8-4-6-17-5-2-3-7-21(17)24/h2-14,32H,15H2,1H3,(H,30,33)