(4-cyclohexylphenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (4-cyclohexylphenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (4-cyclohexylphenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (4-cyclohexylphenyl) ester IUPAC Name: (4-cyclohexylphenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (4-cyclohexylphenyl) ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c25-21(14-24-15-23-20-9-5-4-8-19(20)22(24)26)27-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,15-16H,1-3,6-7,14H2