[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-14(20-22-18-7-4-3-6-17(18)21(25)23-20)28-19(24)8-5-13-27-16-11-9-15(26-2)10-12-16/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,22,23,25)/t14-/m1/s1