4-[[6-[3-(3-chlorophenyl)prop-1-ynyl]-4-oxidanylidene-quinazolin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[6-[3-(3-chlorophenyl)prop-1-ynyl]-4-oxidanylidene-quinazolin-3-yl]methyl]benzoic acid Openeye Name: 4-[[6-[3-(3-chlorophenyl)prop-1-ynyl]-4-oxo-quinazolin-3-yl]methyl]benzoic acid CAS Name: 4-[[6-[3-(3-chlorophenyl)prop-1-ynyl]-4-oxo-3-quinazolinyl]methyl]benzoic acid IUPAC Name: 4-[[6-[3-(3-chlorophenyl)prop-1-ynyl]-4-oxoquinazolin-3-yl]methyl]benzoic acid Traditional Name: 4-[[6-[3-(3-chlorophenyl)prop-1-ynyl]-4-keto-quinazolin-3-yl]methyl]benzoic acid Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC#CC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC#CC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H17ClN2O3/c26-21-6-2-5-17(13-21)3-1-4-18-9-12-23-22(14-18)24(29)28(16-27-23)15-19-7-10-20(11-8-19)25(30)31/h2,5-14,16H,3,15H2,(H,30,31)