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

Systemtic Name: 4-[[6-[3-(2-methoxypyridin-4-yl)prop-1-ynyl]-1-methyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl]methyl]benzoic acid Openeye Name: 4-[[6-[3-(2-methoxy-4-pyridyl)prop-1-ynyl]-1-methyl-4-oxo-2,3-dihydroquinolin-3-yl]methyl]benzoic acid CAS Name: 4-[[6-[3-(2-methoxy-4-pyridinyl)prop-1-ynyl]-1-methyl-4-oxo-2,3-dihydroquinolin-3-yl]methyl]benzoic acid IUPAC Name: 4-[[6-[3-(2-methoxypyridin-4-yl)prop-1-ynyl]-1-methyl-4-oxo-2,3-dihydroquinolin-3-yl]methyl]benzoic acid Traditional Name: 4-[[4-keto-6-[3-(2-methoxy-4-pyridyl)prop-1-ynyl]-1-methyl-2,3-dihydroquinolin-3-yl]methyl]benzoic acid Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=C1C=CC(=C2)C#CCC3=CC(=NC=C3)OC)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1CC(C(=O)C2=C1C=CC(=C2)C#CCC3=CC(=NC=C3)OC)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H24N2O4/c1-29-17-22(14-20-6-9-21(10-7-20)27(31)32)26(30)23-15-18(8-11-24(23)29)4-3-5-19-12-13-28-25(16-19)33-2/h6-13,15-16,22H,5,14,17H2,1-2H3,(H,31,32)