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

Systemtic Name: N-(3-methoxypropyl)-2-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)acetamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-25-12-6-11-20-16(23)13-22-18-15(9-5-10-21-18)26-17(19(22)24)14-7-3-2-4-8-14/h2-5,7-10,17H,6,11-13H2,1H3,(H,20,23)