1-[[4-[(2-methoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-3-phenyl-propan-2-ol

Systemtic Name: 1-[[4-[(2-methoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-3-phenyl-propan-2-ol Openeye Name: 1-[[4-(2-methoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-3-phenyl-propan-2-ol CAS Name: 1-[[4-(2-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-3-phenyl-2-propanol IUPAC Name: 1-[[4-(2-methoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]-3-phenylpropan-2-ol Traditional Name: 1-[[4-(o-anisidino)-6-pyrrolidino-s-triazin-2-yl]amino]-3-phenyl-propan-2-ol Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC3)NCC(CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC3)NCC(CC4=CC=CC=C4)O

InChI

InChI=1S/C23H28N6O2/c1-31-20-12-6-5-11-19(20)25-22-26-21(27-23(28-22)29-13-7-8-14-29)24-16-18(30)15-17-9-3-2-4-10-17/h2-6,9-12,18,30H,7-8,13-16H2,1H3,(H2,24,25,26,27,28)