2-(4-chlorophenyl)-1-[4-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-phenyl-guanidine

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-phenyl-guanidine Openeye Name: 2-(4-chlorophenyl)-1-[4-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-phenyl-guanidine CAS Name: 2-(4-chlorophenyl)-1-[4-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-phenylguanidine IUPAC Name: 2-(4-chlorophenyl)-1-[4-(1H-indol-6-ylamino)-1,3,5-triazin-2-yl]-1-phenylguanidine Traditional Name: 2-(4-chlorophenyl)-1-[4-(1H-indol-6-ylamino)-s-triazin-2-yl]-1-phenyl-guanidine Formula: C24H19ClN8 MolecularWeight: 454.91426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC=NC(=N2)NC3=CC4=C(C=C3)C=CN4)C(=NC5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC=NC(=N2)NC3=CC4=C(C=C3)C=CN4)C(=NC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C24H19ClN8/c25-17-7-10-18(11-8-17)30-22(26)33(20-4-2-1-3-5-20)24-29-15-28-23(32-24)31-19-9-6-16-12-13-27-21(16)14-19/h1-15,27H,(H2,26,30)(H,28,29,31,32)