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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-15(28)25-17-9-11-18(12-10-17)26-20(29)14-27-22-19(8-5-13-24-22)31-21(23(27)30)16-6-3-2-4-7-16/h2-13,21H,14H2,1H3,(H,25,28)(H,26,29)