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

Systemtic Name: N-(3-methylbutyl)-2-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)ethanamide Openeye Name: N-isopentyl-2-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)acetamide Traditional Name: N-isoamyl-2-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CN1C(=O)C(OC2=C1N=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-14(2)10-12-21-17(24)13-23-19-16(9-6-11-22-19)26-18(20(23)25)15-7-4-3-5-8-15/h3-9,11,14,18H,10,12-13H2,1-2H3,(H,21,24)