N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(3-fluoranyl-4-methoxy-phenyl)-N2-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(3-fluoranyl-4-methoxy-phenyl)-N2-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-[(1-ethylpyrrolidin-2-yl)methyl]-N4-(3-fluoro-4-methoxy-phenyl)-N2-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-[(1-ethyl-2-pyrrolidinyl)methyl]-N4-(3-fluoro-4-methoxyphenyl)-N2-(3-pyrrolidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-N-(3-fluoro-4-methoxyphenyl)-2-N-pyrrolidin-3-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[4-(3-fluoro-4-methoxy-anilino)-6-(pyrrolidin-3-ylamino)-s-triazin-2-yl]amine Formula: C21H31FN8O MolecularWeight: 430.522243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCNC3)NC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3CCNC3)NC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C21H31FN8O/c1-3-30-10-4-5-16(30)13-24-19-27-20(25-14-6-7-18(31-2)17(22)11-14)29-21(28-19)26-15-8-9-23-12-15/h6-7,11,15-16,23H,3-5,8-10,12-13H2,1-2H3,(H3,24,25,26,27,28,29)