2-[[4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C26H30N5O2+ MolecularWeight: 444.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C26H29N5O2/c1-4-31(5-2)17-16-28-26(32)20-6-11-22(12-7-20)29-25-21(18-27)10-15-24(30-25)19-8-13-23(33-3)14-9-19/h6-15H,4-5,16-17H2,1-3H3,(H,28,32)(H,29,30)/p+1