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

Systemtic Name: 2-[4-(4-cyanophenyl)phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-(4-cyanophenyl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: 2-[4-(4-cyanophenyl)phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-[4-(4-cyanophenyl)phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-(4-cyanophenyl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C23H16N4O3 MolecularWeight: 396.39814

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3/c1-30-22-20(23(28)27-29)18-13-25-11-10-19(18)26-21(22)17-8-6-16(7-9-17)15-4-2-14(12-24)3-5-15/h2-11,13,29H,1H3,(H,27,28)