N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C17H20N4O4/c1-3-4-14-20-16(25-21-14)8-7-15(22)18-11-5-6-13-12(9-11)19-17(23)10(2)24-13/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,23)