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

Systemtic Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenyl-urea Openeye Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenyl-urea CAS Name: 1-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(6-methoxy-1H-indol-3-yl)ethylimino]methyl]-3-phenylurea IUPAC Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenylurea Traditional Name: 1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]amidino]-3-phenyl-urea Formula: C25H27N7O2 MolecularWeight: 457.52758

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N7O2/c1-16-13-17(2)29-24(28-16)31-23(32-25(33)30-19-7-5-4-6-8-19)26-12-11-18-15-27-22-14-20(34-3)9-10-21(18)22/h4-10,13-15,27H,11-12H2,1-3H3,(H3,26,28,29,30,31,32,33)