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

Systemtic Name: 5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-8-methyl-N-(1-naphthalenyl)-2-phenylimino-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-phenyliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-(1-naphthyl)-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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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=CC5=CC=CC=C54)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)CO

InChI

InChI=1S/C27H21N3O3/c1-17-25-22(19(16-31)15-28-17)14-23(27(33-25)29-20-10-3-2-4-11-20)26(32)30-24-13-7-9-18-8-5-6-12-21(18)24/h2-15,31H,16H2,1H3,(H,30,32)