N-[2-[3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-2-propan-2-yl-quinazolin-8-yl]oxyethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-2-propan-2-yl-quinazolin-8-yl]oxyethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-7-hydroxy-2-isopropyl-4-oxo-quinazolin-8-yl]oxyethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[3-(4-chlorophenyl)-7-hydroxy-4-oxo-2-propan-2-yl-8-quinazolinyl]oxy]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-7-hydroxy-4-oxo-2-propan-2-ylquinazolin-8-yl]oxyethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[3-(4-chlorophenyl)-7-hydroxy-2-isopropyl-4-keto-quinazolin-8-yl]oxyethyl]-2,2-dimethyl-propionamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC(=C2OCCNC(=O)C(C)(C)C)O)C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC2=C(C=CC(=C2OCCNC(=O)C(C)(C)C)O)C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-14(2)21-27-19-17(22(30)28(21)16-8-6-15(25)7-9-16)10-11-18(29)20(19)32-13-12-26-23(31)24(3,4)5/h6-11,14,29H,12-13H2,1-5H3,(H,26,31)