N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxo-quinazolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxo-6-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-2-methyl-4-oxoquinazolin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-[4-(4-chlorophenyl)benzyl]-4-keto-2-methyl-quinazolin-6-yl]-2,2-dimethyl-propionamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O2/c1-17-29-24-14-13-22(30-26(33)27(2,3)4)15-23(24)25(32)31(17)16-18-5-7-19(8-6-18)20-9-11-21(28)12-10-20/h5-15H,16H2,1-4H3,(H,30,33)