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

Systemtic Name: N-(2-methoxyethyl)-4-(3-oxidanylidene-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide Openeye Name: N-(2-methoxyethyl)-4-(3-oxo-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide CAS Name: N-(2-methoxyethyl)-4-(3-oxo-2-phenyl-4-pyrido[3,2-b][1,4]oxazinyl)butanamide IUPAC Name: N-(2-methoxyethyl)-4-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)butanamide Traditional Name: 4-(3-keto-2-phenyl-pyrido[3,2-b][1,4]oxazin-4-yl)-N-(2-methoxyethyl)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-26-14-12-21-17(24)10-6-13-23-19-16(9-5-11-22-19)27-18(20(23)25)15-7-3-2-4-8-15/h2-5,7-9,11,18H,6,10,12-14H2,1H3,(H,21,24)