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

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-quinazolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-6-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxoquinazolin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-chlorobenzyl)-4-keto-2-methyl-quinazolin-6-yl]-2,2-dimethyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-13-23-18-10-9-16(24-20(27)21(2,3)4)11-17(18)19(26)25(13)12-14-5-7-15(22)8-6-14/h5-11H,12H2,1-4H3,(H,24,27)