diethyl-[2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]benzoyl]amino]ethyl]ammonium Formula: C24H30N5O+ MolecularWeight: 404.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H29N5O/c1-4-29(5-2)16-15-25-24(30)20-11-13-21(14-12-20)28-23-17-22(26-18(3)27-23)19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3,(H,25,30)(H,26,27,28)/p+1