N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H23N5O3/c1-14-22-19(24-28-14)20(10-5-2-6-11-20)23-17(26)9-12-25-13-21-16-8-4-3-7-15(16)18(25)27/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,23,26)