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(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name:(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate
Openeye Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester
IUPAC Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate
Traditional Name:4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester
Formula: C24H18Cl2N2O5
MolecularWeight: 485.31612
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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)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H18Cl2N2O5/c1-31-21-10-15(4-9-20(21)32-12-14-2-5-16(25)6-3-14)24(30)33-13-22-27-19-11-17(26)7-8-18(19)23(29)28-22/h2-11H,12-13H2,1H3,(H,27,28,29)


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