(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C23H22ClN3O7 MolecularWeight: 487.88968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O7/c1-31-19-10-14(2-5-18(19)33-13-21(28)27-6-8-32-9-7-27)23(30)34-12-20-25-17-11-15(24)3-4-16(17)22(29)26-20/h2-5,10-11H,6-9,12-13H2,1H3,(H,25,26,29)