N4-phenyl-6-piperidin-1-yl-N2-[(E)-pyridin-4-ylmethylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-phenyl-6-piperidin-1-yl-N2-[(E)-pyridin-4-ylmethylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: N4-phenyl-6-(1-piperidyl)-N2-[(E)-4-pyridylmethyleneamino]-1,3,5-triazine-2,4-diamine CAS Name: N4-phenyl-6-(1-piperidinyl)-N2-[(E)-pyridin-4-ylmethylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-phenyl-6-piperidin-1-yl-2-N-[(E)-pyridin-4-ylmethylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-piperidino-s-triazin-2-yl)-[(E)-4-pyridylmethyleneamino]amine Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N8/c1-3-7-17(8-4-1)23-18-24-19(27-22-15-16-9-11-21-12-10-16)26-20(25-18)28-13-5-2-6-14-28/h1,3-4,7-12,15H,2,5-6,13-14H2,(H2,23,24,25,26,27)/b22-15+