2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-14(2)10-19(15-6-4-3-5-7-15)24-20(26)12-25-13-23-18-9-8-16(22)11-17(18)21(25)27/h3-9,11,13-14,19H,10,12H2,1-2H3,(H,24,26)/t19-/m0/s1