N2-(2,3-dihydro-1H-inden-2-yl)-N4-phenyl-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(2,3-dihydro-1H-inden-2-yl)-N4-phenyl-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-indan-2-yl-N4-phenyl-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-(2,3-dihydro-1H-inden-2-yl)-N4-phenyl-6-(1-piperazinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2,3-dihydro-1H-inden-2-yl)-4-N-phenyl-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-piperazino-s-triazin-2-yl)-indan-2-yl-amine Formula: C22H25N7 MolecularWeight: 387.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)NC5=CC=CC=C5

InChI

InChI=1S/C22H25N7/c1-2-8-18(9-3-1)24-20-26-21(28-22(27-20)29-12-10-23-11-13-29)25-19-14-16-6-4-5-7-17(16)15-19/h1-9,19,23H,10-15H2,(H2,24,25,26,27,28)