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

Systemtic Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-quinazolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxo-6-quinazolinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-4-oxoquinazolin-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-2-methyl-quinazolin-6-yl]-2,2-dimethyl-propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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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)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-12-22-17-10-7-14(23-19(26)20(2,3)4)11-16(17)18(25)24(12)15-8-5-13(21)6-9-15/h5-11H,1-4H3,(H,23,26)