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3-(4-carbamimidoylphenyl)-1-[6-[(4-carbamimidoylphenyl)carbamoyl-methyl-amino]pyridin-2-yl]-1-methyl-urea

3-(4-carbamimidoylphenyl)-1-[6-[(4-carbamimidoylphenyl)carbamoyl-methyl-amino]pyridin-2-yl]-1-methyl-urea

Systemtic Name:3-(4-carbamimidoylphenyl)-1-[6-[(4-carbamimidoylphenyl)carbamoyl-methyl-amino]pyridin-2-yl]-1-methyl-urea
Openeye Name:3-(4-carbamimidoylphenyl)-1-[6-[(4-carbamimidoylphenyl)carbamoyl-methyl-amino]-2-pyridyl]-1-methyl-urea
CAS Name:1-[6-[[(4-carbamimidoylanilino)-oxomethyl]-methylamino]-2-pyridinyl]-3-(4-carbamimidoylphenyl)-1-methylurea
IUPAC Name:3-(4-carbamimidoylphenyl)-1-[6-[(4-carbamimidoylphenyl)carbamoyl-methylamino]pyridin-2-yl]-1-methylurea
Traditional Name:3-(4-amidinophenyl)-1-[6-[(4-amidinophenyl)carbamoyl-methyl-amino]-2-pyridyl]-1-methyl-urea
Formula: C23H25N9O2
MolecularWeight: 459.5037
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)N(C)C(=O)NC2=CC=C(C=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

CN(C1=NC(=CC=C1)N(C)C(=O)NC2=CC=C(C=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C23H25N9O2/c1-31(22(33)28-16-10-6-14(7-11-16)20(24)25)18-4-3-5-19(30-18)32(2)23(34)29-17-12-8-15(9-13-17)21(26)27/h3-13H,1-2H3,(H3,24,25)(H3,26,27)(H,28,33)(H,29,34)


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