4-[[6-[3-(4-methoxyphenyl)prop-1-ynyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[6-[3-(4-methoxyphenyl)prop-1-ynyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methyl]benzoic acid Openeye Name: 4-[[6-[3-(4-methoxyphenyl)prop-1-ynyl]-4-oxo-1,2-dihydroquinazolin-3-yl]methyl]benzoic acid CAS Name: 4-[[6-[3-(4-methoxyphenyl)prop-1-ynyl]-4-oxo-1,2-dihydroquinazolin-3-yl]methyl]benzoic acid IUPAC Name: 4-[[6-[3-(4-methoxyphenyl)prop-1-ynyl]-4-oxo-1,2-dihydroquinazolin-3-yl]methyl]benzoic acid Traditional Name: 4-[[4-keto-6-[3-(4-methoxyphenyl)prop-1-ynyl]-1,2-dihydroquinazolin-3-yl]methyl]benzoic acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC#CC2=CC3=C(C=C2)NCN(C3=O)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC#CC2=CC3=C(C=C2)NCN(C3=O)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H22N2O4/c1-32-22-12-7-18(8-13-22)3-2-4-19-9-14-24-23(15-19)25(29)28(17-27-24)16-20-5-10-21(11-6-20)26(30)31/h5-15,27H,3,16-17H2,1H3,(H,30,31)