[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate

Systemtic Name: [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate Openeye Name: [2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 3-(8-methyl-4-oxo-quinazolin-3-yl)propanoate CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)propanoic acid [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylphenyl)-1-oxopropan-2-yl] 3-(8-methyl-4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)propionic acid [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

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