N-(2-ethyl-6-methyl-phenyl)-2-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3/c1-3-17-12-7-9-16(2)21(17)26-20(28)15-27-23-19(13-8-14-25-23)30-22(24(27)29)18-10-5-4-6-11-18/h4-14,22H,3,15H2,1-2H3,(H,26,28)