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

Systemtic Name: 4-[[4-[(2-methoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]butan-1-ol Openeye Name: 4-[[4-(2-methoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]butan-1-ol CAS Name: 4-[[4-(2-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-1-butanol IUPAC Name: 4-[[4-(2-methoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]butan-1-ol Traditional Name: 4-[[4-(o-anisidino)-6-pyrrolidino-s-triazin-2-yl]amino]butan-1-ol Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC3)NCCCCO

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC3)NCCCCO

InChI

InChI=1S/C18H26N6O2/c1-26-15-9-3-2-8-14(15)20-17-21-16(19-10-4-7-13-25)22-18(23-17)24-11-5-6-12-24/h2-3,8-9,25H,4-7,10-13H2,1H3,(H2,19,20,21,22,23)