N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-3-(2-methylimidazol-1-yl)propionamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC2CC(CC3=NC(=NC=C23)C(C)(C)C)(C)C

Isomeric SMILES

CC1=NC=CN1CCC(=O)NC2CC(CC3=NC(=NC=C23)C(C)(C)C)(C)C

InChI

InChI=1S/C21H31N5O/c1-14-22-8-10-26(14)9-7-18(27)24-16-11-21(5,6)12-17-15(16)13-23-19(25-17)20(2,3)4/h8,10,13,16H,7,9,11-12H2,1-6H3,(H,24,27)