2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-acetamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

InChI

InChI=1S/C23H25Cl2N3O3/c1-5-28(11-21-26-19-9-15(24)6-7-16(19)23(30)27-21)22(29)12-31-20-8-14(4)18(25)10-17(20)13(2)3/h6-10,13H,5,11-12H2,1-4H3,(H,26,27,30)