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

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-benzyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16(28)18-9-11-20(12-10-18)26-23(29)21-14-19-8-5-13-25-22(19)27(24(21)30)15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,26,29)