N-(2-methylbutan-2-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-tert-amyl-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C17H24N4O2/c1-5-17(2,3)20-15(22)11-21(4)10-14-18-13-9-7-6-8-12(13)16(23)19-14/h6-9H,5,10-11H2,1-4H3,(H,20,22)(H,18,19,23)