N-(3-ethanoylphenyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butyramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-17(29)19-10-5-11-20(16-19)27-22(30)13-7-15-28-24-21(12-6-14-26-24)32-23(25(28)31)18-8-3-2-4-9-18/h2-6,8-12,14,16,23H,7,13,15H2,1H3,(H,27,30)