N-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-hydroxy-N-(4-methoxyphenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-methoxyphenyl)-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H17N3O4/c1-29-16-11-9-14(10-12-16)24-21(27)18-19(26)17-8-5-13-23-20(17)25(22(18)28)15-6-3-2-4-7-15/h2-13,28H,1H3,(H,24,27)