4-[[4-azanyl-6-[(4-carbamimidoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[4-azanyl-6-[(4-carbamimidoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzenecarboximidamide Openeye Name: 4-[[4-amino-6-(4-carbamimidoylanilino)-1,3,5-triazin-2-yl]amino]benzamidine CAS Name: 4-[[4-amino-6-(4-carbamimidoylanilino)-1,3,5-triazin-2-yl]amino]benzenecarboximidamide IUPAC Name: 4-[[4-amino-6-(4-carbamimidoylanilino)-1,3,5-triazin-2-yl]amino]benzenecarboximidamide Traditional Name: 4-[[4-(4-amidinoanilino)-6-amino-s-triazin-2-yl]amino]benzamidine Formula: C17H18N10 MolecularWeight: 362.39182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC2=NC(=NC(=N2)N)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC2=NC(=NC(=N2)N)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C17H18N10/c18-13(19)9-1-5-11(6-2-9)23-16-25-15(22)26-17(27-16)24-12-7-3-10(4-8-12)14(20)21/h1-8H,(H3,18,19)(H3,20,21)(H4,22,23,24,25,26,27)