4-[[[3-[3-(4-methoxyphenyl)prop-1-ynyl]pyridin-4-yl]carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[[3-[3-(4-methoxyphenyl)prop-1-ynyl]pyridin-4-yl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[[3-[3-(4-methoxyphenyl)prop-1-ynyl]pyridine-4-carbonyl]amino]methyl]benzoic acid CAS Name: 4-[[[[3-[3-(4-methoxyphenyl)prop-1-ynyl]-4-pyridinyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[3-[3-(4-methoxyphenyl)prop-1-ynyl]pyridine-4-carbonyl]amino]methyl]benzoic acid Traditional Name: 4-[[[3-[3-(4-methoxyphenyl)prop-1-ynyl]isonicotinoyl]amino]methyl]benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC#CC2=C(C=CN=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC#CC2=C(C=CN=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H20N2O4/c1-30-21-11-7-17(8-12-21)3-2-4-20-16-25-14-13-22(20)23(27)26-15-18-5-9-19(10-6-18)24(28)29/h5-14,16H,3,15H2,1H3,(H,26,27)(H,28,29)