N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5O3/c1-3-6-14-20-16(26-22-14)9-10-17(24)23(2)11-15-19-13-8-5-4-7-12(13)18(25)21-15/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,19,21,25)