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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)butanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butyramide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O3/c1-3-19-13-7-10-18(2)23(19)28-22(30)15-9-17-29-25-21(14-8-16-27-25)32-24(26(29)31)20-11-5-4-6-12-20/h4-8,10-14,16,24H,3,9,15,17H2,1-2H3,(H,28,30)