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

Systemtic Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-3,5-dimethoxy-benzamide Openeye Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(6-methoxy-1H-indol-3-yl)ethylimino]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-3,5-dimethoxybenzamide Traditional Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]amidino]-3,5-dimethoxy-benzamide Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6O4/c1-16-10-17(2)31-27(30-16)33-26(32-25(34)19-11-21(36-4)13-22(12-19)37-5)28-9-8-18-15-29-24-14-20(35-3)6-7-23(18)24/h6-7,10-15,29H,8-9H2,1-5H3,(H2,28,30,31,32,33,34)