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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-2-hydroxy-4-keto-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-19-17-12-7-13-23-20(17)25(16-10-5-2-6-11-16)22(28)18(19)21(27)24-14-15-8-3-1-4-9-15/h1-13,28H,14H2,(H,24,27)