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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(6-methoxy-1H-indol-3-yl)ethylimino]methyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]amidino]urea Formula: C25H25Cl2N7O2 MolecularWeight: 526.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N7O2/c1-14-10-15(2)31-24(30-14)33-23(34-25(35)32-17-4-7-20(26)21(27)11-17)28-9-8-16-13-29-22-12-18(36-3)5-6-19(16)22/h4-7,10-13,29H,8-9H2,1-3H3,(H3,28,30,31,32,33,34,35)