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

Systemtic Name: N-(4-aminophenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-aminophenyl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-aminophenyl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-aminophenyl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-aminophenyl)-2-hydroxy-4-keto-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C21H16N4O3/c22-13-8-10-14(11-9-13)24-20(27)17-18(26)16-7-4-12-23-19(16)25(21(17)28)15-5-2-1-3-6-15/h1-12,28H,22H2,(H,24,27)