2-[4-(2-azanylethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(3-propan-2-yloxypropyl)pyrimidin-4-amine

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(3-propan-2-yloxypropyl)pyrimidin-4-amine Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(3-isopropoxypropyl)pyrimidin-4-amine CAS Name: 2-[4-(2-aminoethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(3-propan-2-yloxypropyl)-4-pyrimidinamine IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-6-(2-dimethylaminoethyloxy)-N-(3-propan-2-yloxypropyl)pyrimidin-4-amine Traditional Name: 2-[2-[4-(2-aminoethyl)phenoxy]-6-(3-isopropoxypropylamino)pyrimidin-4-yl]oxyethyl-dimethyl-amine Formula: C22H35N5O3 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1=CC(=NC(=N1)OC2=CC=C(C=C2)CCN)OCCN(C)C

Isomeric SMILES

CC(C)OCCCNC1=CC(=NC(=N1)OC2=CC=C(C=C2)CCN)OCCN(C)C

InChI

InChI=1S/C22H35N5O3/c1-17(2)28-14-5-12-24-20-16-21(29-15-13-27(3)4)26-22(25-20)30-19-8-6-18(7-9-19)10-11-23/h6-9,16-17H,5,10-15,23H2,1-4H3,(H,24,25,26)