N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxo-1H-quinazoline-4-carboxamide CAS Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-2-keto-N-methyl-1H-quinazoline-4-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C2CCC2)C(=O)C3=NC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NOC(=N1)C2CCC2)C(=O)C3=NC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H17N5O3/c1-22(9-13-19-15(25-21-13)10-5-4-6-10)16(23)14-11-7-2-3-8-12(11)18-17(24)20-14/h2-3,7-8,10H,4-6,9H2,1H3,(H,18,20,24)