N-[2-(2,2-dimethylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(2,2-dimethylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(2,2-dimethylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(2,2-dimethyl-1-oxopropyl)amino]-5,6,7,8-tetrahydroquinazolin-4-yl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[2-(pivaloylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]propionamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=NC2=C1CCCC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=NC2=C1CCCC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H28N4O2/c1-17(2,3)14(23)20-13-11-9-7-8-10-12(11)19-16(21-13)22-15(24)18(4,5)6/h7-10H2,1-6H3,(H2,19,20,21,22,23,24)