3-[[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[5-methyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]phenol CAS Name: 3-[[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]phenol Traditional Name: 3-[[5-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-4-yl]amino]phenol Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=CC=C2)O)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=CC=C2)O)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C23H27N5O2/c1-17-16-24-23(27-22(17)25-19-5-4-6-20(29)15-19)26-18-7-9-21(10-8-18)30-14-13-28-11-2-3-12-28/h4-10,15-16,29H,2-3,11-14H2,1H3,(H2,24,25,26,27)