4-[[[2-[3-(3-cyanophenyl)prop-1-ynyl]pyridin-4-yl]carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[[2-[3-(3-cyanophenyl)prop-1-ynyl]pyridin-4-yl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[[2-[3-(3-cyanophenyl)prop-1-ynyl]pyridine-4-carbonyl]amino]methyl]benzoic acid CAS Name: 4-[[[[2-[3-(3-cyanophenyl)prop-1-ynyl]-4-pyridinyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[2-[3-(3-cyanophenyl)prop-1-ynyl]pyridine-4-carbonyl]amino]methyl]benzoic acid Traditional Name: 4-[[[2-[3-(3-cyanophenyl)prop-1-ynyl]isonicotinoyl]amino]methyl]benzoic acid Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC#CC2=NC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CC#CC2=NC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O)C#N

InChI

InChI=1S/C24H17N3O3/c25-15-19-5-1-3-17(13-19)4-2-6-22-14-21(11-12-26-22)23(28)27-16-18-7-9-20(10-8-18)24(29)30/h1,3,5,7-14H,4,16H2,(H,27,28)(H,29,30)