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

Systemtic Name: N-(4-acetamidophenyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: N-(4-acetamidophenyl)-4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)butanamide IUPAC Name: N-(4-acetamidophenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butyramide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4/c1-17(30)27-19-11-13-20(14-12-19)28-22(31)10-6-16-29-24-21(9-5-15-26-24)33-23(25(29)32)18-7-3-2-4-8-18/h2-5,7-9,11-15,23H,6,10,16H2,1H3,(H,27,30)(H,28,31)