N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C)(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C)(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-14-5-4-6-17-19(14)24-13-25(20(17)27)11-18(26)23-12-21(2,3)15-7-9-16(22)10-8-15/h4-10,13H,11-12H2,1-3H3,(H,23,26)