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

Systemtic Name: 2-[[6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-7,8-dihydro-5H-quinazolin-2-yl]amino]ethanoic acid Openeye Name: 2-[[6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dihydro-5H-quinazolin-2-yl]amino]acetic acid CAS Name: 2-[[6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dihydro-5H-quinazolin-2-yl]amino]acetic acid IUPAC Name: 2-[[6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dihydro-5H-quinazolin-2-yl]amino]acetic acid Traditional Name: 2-[[6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dihydro-5H-quinazolin-2-yl]amino]acetic acid Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=NC(=NC=C3C2)NCC(=O)O)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=NC(=NC=C3C2)NCC(=O)O)C#N)OC4CCCC4

InChI

InChI=1S/C23H26N4O4/c1-30-19-7-6-16(10-20(19)31-17-4-2-3-5-17)23(14-24)9-8-18-15(11-23)12-25-22(27-18)26-13-21(28)29/h6-7,10,12,17H,2-5,8-9,11,13H2,1H3,(H,28,29)(H,25,26,27)