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

Systemtic Name: 5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-8-methyl-N-(1-naphthalenyl)-2-(1-naphthalenylimino)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-naphthalen-1-yliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-(1-naphthyl)-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide Formula: C31H23N3O3 MolecularWeight: 485.53262

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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=CC6=CC=CC=C65)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)NC5=CC=CC6=CC=CC=C65)CO

InChI

InChI=1S/C31H23N3O3/c1-19-29-25(22(18-35)17-32-19)16-26(30(36)33-27-14-6-10-20-8-2-4-12-23(20)27)31(37-29)34-28-15-7-11-21-9-3-5-13-24(21)28/h2-17,35H,18H2,1H3,(H,33,36)