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

Systemtic Name: 1-[N'-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-chlorophenyl)urea Openeye Name: 1-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-chlorophenyl)urea CAS Name: 1-[2-(5-chloro-1H-indol-3-yl)ethylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(4-chlorophenyl)urea IUPAC Name: 1-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-chlorophenyl)urea Traditional Name: 1-[N'-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(4-chlorophenyl)urea Formula: C24H23Cl2N7O MolecularWeight: 496.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23Cl2N7O/c1-14-11-15(2)30-23(29-14)32-22(33-24(34)31-19-6-3-17(25)4-7-19)27-10-9-16-13-28-21-8-5-18(26)12-20(16)21/h3-8,11-13,28H,9-10H2,1-2H3,(H3,27,29,30,31,32,33,34)