[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 3-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propanoate CAS Name: 3-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 3-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propanoate Traditional Name: 3-(4-keto-3-p-phenetyl-quinazolin-2-yl)propionic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H28N2O5/c1-3-20-9-11-21(12-10-20)26(32)19-36-28(33)18-17-27-30-25-8-6-5-7-24(25)29(34)31(27)22-13-15-23(16-14-22)35-4-2/h5-16H,3-4,17-19H2,1-2H3