1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H19ClN2O4/c1-11-10-14(21)8-9-17(11)26-13(3)20(25)27-12(2)18-22-16-7-5-4-6-15(16)19(24)23-18/h4-10,12-13H,1-3H3,(H,22,23,24)