N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)19(15-7-9-16(22)10-8-15)24-18(26)11-25-12-23-20-14(3)5-4-6-17(20)21(25)27/h4-10,12-13,19H,11H2,1-3H3,(H,24,26)