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

Systemtic Name: 2-[[4-[(2-methoxy-5-phenyl-phenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(2-methoxy-5-phenyl-anilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(2-methoxy-5-phenylanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(2-methoxy-5-phenylanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(2-methoxy-5-phenyl-anilino)-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NC(=NC(=N3)N4CCCC4)NCCO

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NC(=NC(=N3)N4CCCC4)NCCO

InChI

InChI=1S/C22H26N6O2/c1-30-19-10-9-17(16-7-3-2-4-8-16)15-18(19)24-21-25-20(23-11-14-29)26-22(27-21)28-12-5-6-13-28/h2-4,7-10,15,29H,5-6,11-14H2,1H3,(H2,23,24,25,26,27)