2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H21N3O/c1-9-10-7-5-6-8-11(10)16-13(15-9)17-12(18)14(2,3)4/h5-8H2,1-4H3,(H,15,16,17,18)