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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H21ClN2O5/c1-15(23-27-20-6-4-3-5-19(20)24(29)28-23)33-25(30)17-9-12-21(22(13-17)31-2)32-14-16-7-10-18(26)11-8-16/h3-13,15H,14H2,1-2H3,(H,27,28,29)