2-[6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-7,8-dihydro-5H-quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-7,8-dihydro-5H-quinazolin-3-yl]ethanoic acid Openeye Name: 2-[6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-7,8-dihydro-5H-quinazolin-3-yl]acetic acid CAS Name: 2-[6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-7,8-dihydro-5H-quinazolin-3-yl]acetic acid IUPAC Name: 2-[6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-7,8-dihydro-5H-quinazolin-3-yl]acetic acid Traditional Name: 2-[6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-7,8-dihydro-5H-quinazolin-3-yl]acetic acid Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C(=O)N(C=N3)CC(=O)O)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C(=O)N(C=N3)CC(=O)O)C#N)OC4CCCC4

InChI

InChI=1S/C23H25N3O5/c1-30-19-7-6-15(10-20(19)31-16-4-2-3-5-16)23(13-24)9-8-18-17(11-23)22(29)26(14-25-18)12-21(27)28/h6-7,10,14,16H,2-5,8-9,11-12H2,1H3,(H,27,28)