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

Systemtic Name: N-(3-methylbutyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide Openeye Name: N-isopentyl-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: N-(3-methylbutyl)-4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)butanamide IUPAC Name: N-(3-methylbutyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide Traditional Name: N-isoamyl-4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CCCN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16(2)12-14-23-19(26)11-7-15-25-21-18(10-6-13-24-21)28-20(22(25)27)17-8-4-3-5-9-17/h3-6,8-10,13,16,20H,7,11-12,14-15H2,1-2H3,(H,23,26)