N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[(2-chloranyl-6-phenoxy-phenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(2-chloro-6-phenoxy-phenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(2-chloro-6-phenoxyphenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(2-chloro-6-phenoxy-benzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C22H16ClN3O3/c23-17-9-4-10-18(29-15-7-2-1-3-8-15)16(17)13-26-22(28)20-21(27)19-14(12-25-20)6-5-11-24-19/h1-12,27H,13H2,(H,26,28)