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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-methoxy-N-propyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-methoxy-N-propyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-methoxy-N-propylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-methoxy-N-propylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-5-methoxy-N-propyl-benzamide Formula: C22H22Cl2N4O5 MolecularWeight: 493.33988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(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

CCCN(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/C22H22Cl2N4O5/c1-3-6-28(10-19-26-16-9-13(23)4-5-14(16)21(30)27-19)22(31)12-7-15(24)20(17(8-12)32-2)33-11-18(25)29/h4-5,7-9H,3,6,10-11H2,1-2H3,(H2,25,29)(H,26,27,30)