2-[4-(4-aminocarbonylphenyl)phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide

Systemtic Name: 2-[4-(4-aminocarbonylphenyl)phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 4-[4-[4-(hydroxycarbamoyl)-3-methoxy-1,6-naphthyridin-2-yl]phenyl]benzamide CAS Name: 2-[4-(4-carbamoylphenyl)phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-[4-(4-carbamoylphenyl)phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 4-[4-[4-(hydroxycarbamoyl)-3-methoxy-1,6-naphthyridin-2-yl]phenyl]benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18N4O4/c1-31-21-19(23(29)27-30)17-12-25-11-10-18(17)26-20(21)15-6-2-13(3-7-15)14-4-8-16(9-5-14)22(24)28/h2-12,30H,1H3,(H2,24,28)(H,27,29)