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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-5-methoxy-benzamide Formula: C21H20Cl2N4O5 MolecularWeight: 479.3133

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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(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N4O5/c1-3-27(9-18-25-15-8-12(22)4-5-13(15)20(29)26-18)21(30)11-6-14(23)19(16(7-11)31-2)32-10-17(24)28/h4-8H,3,9-10H2,1-2H3,(H2,24,28)(H,25,26,29)