N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)19(14-7-9-15(21)10-8-14)23-18(25)11-24-12-22-17-6-4-3-5-16(17)20(24)26/h3-10,12-13,19H,11H2,1-2H3,(H,23,25)/t19-/m1/s1