[2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,4,6-tetramethylphenyl)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,4,6-tetramethylphenyl)ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-keto-2-(2,3,4,6-tetramethylphenyl)ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)C)C)C

InChI

InChI=1S/C23H24N2O4/c1-13-11-14(2)22(16(4)15(13)3)19(26)12-29-21(27)10-9-20-24-18-8-6-5-7-17(18)23(28)25-20/h5-8,11H,9-10,12H2,1-4H3,(H,24,25,28)