N-(4-methylphenyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(4-methylphenyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(p-tolyl)-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-(4-methylphenyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(4-methylphenyl)-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(p-tolyl)-1,6-naphthyridine-7-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC=C3C=CC=NC3=C2O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC=C3C=CC=NC3=C2O

InChI

InChI=1S/C16H13N3O2/c1-10-4-6-12(7-5-10)19-16(21)14-15(20)13-11(9-18-14)3-2-8-17-13/h2-9,20H,1H3,(H,19,21)