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

Systemtic Name: 4-[[1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]-4-oxidanylidene-2,3-dihydroquinolin-3-yl]methyl]benzoic acid Openeye Name: 4-[[1-methyl-4-oxo-6-[3-(p-tolyl)prop-1-ynyl]-2,3-dihydroquinolin-3-yl]methyl]benzoic acid CAS Name: 4-[[1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]-4-oxo-2,3-dihydroquinolin-3-yl]methyl]benzoic acid IUPAC Name: 4-[[1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]-4-oxo-2,3-dihydroquinolin-3-yl]methyl]benzoic acid Traditional Name: 4-[[4-keto-1-methyl-6-[3-(p-tolyl)prop-1-ynyl]-2,3-dihydroquinolin-3-yl]methyl]benzoic acid Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC#CC2=CC3=C(C=C2)N(CC(C3=O)CC4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC#CC2=CC3=C(C=C2)N(CC(C3=O)CC4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C28H25NO3/c1-19-6-8-20(9-7-19)4-3-5-21-12-15-26-25(17-21)27(30)24(18-29(26)2)16-22-10-13-23(14-11-22)28(31)32/h6-15,17,24H,4,16,18H2,1-2H3,(H,31,32)