1-(dimethylamino)-3-[4-[[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenoxy]propan-2-ol

Systemtic Name: 1-(dimethylamino)-3-[4-[[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenoxy]propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-[[6-(2-methylindolin-1-yl)pyrimidin-4-yl]amino]phenoxy]propan-2-ol CAS Name: 1-(dimethylamino)-3-[4-[[6-(2-methyl-2,3-dihydroindol-1-yl)-4-pyrimidinyl]amino]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-[[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]amino]phenoxy]propan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-[[6-(2-methylindolin-1-yl)pyrimidin-4-yl]amino]phenoxy]propan-2-ol Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC(=NC=N3)NC4=CC=C(C=C4)OCC(CN(C)C)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC(=NC=N3)NC4=CC=C(C=C4)OCC(CN(C)C)O

InChI

InChI=1S/C24H29N5O2/c1-17-12-18-6-4-5-7-22(18)29(17)24-13-23(25-16-26-24)27-19-8-10-21(11-9-19)31-15-20(30)14-28(2)3/h4-11,13,16-17,20,30H,12,14-15H2,1-3H3,(H,25,26,27)