2-[[4-[(2-phenoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[(2-phenoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(2-phenoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(2-phenoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(2-phenoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(2-phenoxyanilino)-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H24N6O2/c28-15-12-22-19-24-20(26-21(25-19)27-13-6-7-14-27)23-17-10-4-5-11-18(17)29-16-8-2-1-3-9-16/h1-5,8-11,28H,6-7,12-15H2,(H2,22,23,24,25,26)