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

Systemtic Name: N-(4-methylcyclohexyl)-2-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(4-methylcyclohexyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C(=O)C(OC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-15-9-11-17(12-10-15)24-19(26)14-25-21-18(8-5-13-23-21)28-20(22(25)27)16-6-3-2-4-7-16/h2-8,13,15,17,20H,9-12,14H2,1H3,(H,24,26)