3-chloranyl-N-[N'-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide

Systemtic Name: 3-chloranyl-N-[N'-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide Openeye Name: 3-chloro-N-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide CAS Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]benzamide IUPAC Name: 3-chloro-N-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]benzamide Traditional Name: 3-chloro-N-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)amidino]benzamide Formula: C24H22Cl2N6O MolecularWeight: 481.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C24H22Cl2N6O/c1-14-10-15(2)30-24(29-14)32-23(31-22(33)16-4-3-5-18(25)11-16)27-9-8-17-13-28-21-7-6-19(26)12-20(17)21/h3-7,10-13,28H,8-9H2,1-2H3,(H2,27,29,30,31,32,33)