2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanehydrazide

Systemtic Name: 2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanehydrazide Openeye Name: 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide CAS Name: 2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetohydrazide IUPAC Name: 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide Traditional Name: 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)NN

InChI

InChI=1S/C23H18N4O3/c24-27-20(28)14-30-18-10-8-16(9-11-18)22(29)19-13-17-7-4-12-25-23(17)26-21(19)15-5-2-1-3-6-15/h1-13H,14,24H2,(H,27,28)