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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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