1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(4-methoxyphenoxy)propanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5/c1-13(19-21-17-6-4-3-5-16(17)20(24)22-19)27-18(23)11-12-26-15-9-7-14(25-2)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,21,22,24)