N-[N'-(2,3-dihydro-1H-inden-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]cyclopropanecarboxamide

Systemtic Name: N-[N'-(2,3-dihydro-1H-inden-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]cyclopropanecarboxamide Openeye Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-indan-2-yl-carbamimidoyl]cyclopropanecarboxamide CAS Name: N-[2,3-dihydro-1H-inden-2-ylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]cyclopropanecarboxamide IUPAC Name: N-[N'-(2,3-dihydro-1H-inden-2-yl)-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]cyclopropanecarboxamide Traditional Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-indan-2-yl-amidino]cyclopropanecarboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CC3=CC=CC=C3C2)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CC3=CC=CC=C3C2)NC(=O)C4CC4)C

InChI

InChI=1S/C20H23N5O/c1-12-9-13(2)22-19(21-12)25-20(24-18(26)14-7-8-14)23-17-10-15-5-3-4-6-16(15)11-17/h3-6,9,14,17H,7-8,10-11H2,1-2H3,(H2,21,22,23,24,25,26)