N-[(7R)-7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(7R)-7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(7R)-7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(7R)-7-(3-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-2,2-dimethyl-propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC=C2C(=N1)C[C@H](CC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-19(2,3)17(25)23-18-21-10-14-15(22-18)8-12(9-16(14)24)11-5-4-6-13(20)7-11/h4-7,10,12H,8-9H2,1-3H3,(H,21,22,23,25)/t12-/m1/s1