2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-4-phenyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=C(C=CC(=C3)C4=CC=CC=C4)O

InChI

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