3-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-4-isobutoxy-5-methoxy-benzamide Formula: C23H25Cl2N3O4 MolecularWeight: 478.3683

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

InChI

InChI=1S/C23H25Cl2N3O4/c1-5-28(11-20-26-18-10-15(24)6-7-16(18)22(29)27-20)23(30)14-8-17(25)21(19(9-14)31-4)32-12-13(2)3/h6-10,13H,5,11-12H2,1-4H3,(H,26,27,29)