N-phenylmethoxy-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-phenylmethoxy-1,8-naphthyridine-2-carboxamide Openeye Name: N-benzyloxy-1,8-naphthyridine-2-carboxamide CAS Name: N-phenylmethoxy-1,8-naphthyridine-2-carboxamide IUPAC Name: N-phenylmethoxy-1,8-naphthyridine-2-carboxamide Traditional Name: N-benzoxy-1,8-naphthyridine-2-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=NC3=C(C=CC=N3)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=NC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C16H13N3O2/c20-16(19-21-11-12-5-2-1-3-6-12)14-9-8-13-7-4-10-17-15(13)18-14/h1-10H,11H2,(H,19,20)