1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-12(19-22-16-5-3-2-4-15(16)20(26)23-19)27-18(25)11-10-17(24)13-6-8-14(21)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,23,26)