[4,6-bis[(3-aminophenyl)amino]-1,3,5-triazin-2-yl]-phenyl-cyanamide

Systemtic Name: [4,6-bis[(3-aminophenyl)amino]-1,3,5-triazin-2-yl]-phenyl-cyanamide Openeye Name: [4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]-phenyl-cyanamide CAS Name: [4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]-phenylcyanamide IUPAC Name: [4,6-bis(3-aminoanilino)-1,3,5-triazin-2-yl]-phenylcyanamide Traditional Name: [4,6-bis(3-aminoanilino)-s-triazin-2-yl]-phenyl-cyanamide Formula: C22H19N9 MolecularWeight: 409.44656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C#N)C2=NC(=NC(=N2)NC3=CC=CC(=C3)N)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N(C#N)C2=NC(=NC(=N2)NC3=CC=CC(=C3)N)NC4=CC=CC(=C4)N

InChI

InChI=1S/C22H19N9/c23-14-31(19-10-2-1-3-11-19)22-29-20(26-17-8-4-6-15(24)12-17)28-21(30-22)27-18-9-5-7-16(25)13-18/h1-13H,24-25H2,(H2,26,27,28,29,30)