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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H22N2O5/c1-3-28-16-10-8-15(9-11-16)19(25)12-13-20(26)29-14(2)21-23-18-7-5-4-6-17(18)22(27)24-21/h4-11,14H,3,12-13H2,1-2H3,(H,23,24,27)