2-[4-(1H-indol-5-yl)phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide

Systemtic Name: 2-[4-(1H-indol-5-yl)phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-(1H-indol-5-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-(1H-indol-5-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-(1H-indol-5-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-(1H-indol-5-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C24H18N4O3 MolecularWeight: 410.42472

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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=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H18N4O3/c1-31-23-21(24(29)28-30)18-13-25-10-9-20(18)27-22(23)15-4-2-14(3-5-15)16-6-7-19-17(12-16)8-11-26-19/h2-13,26,30H,1H3,(H,28,29)