4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]pyrimidin-2-amine Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]pyrimidin-2-amine CAS Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-2-pyrimidinamine IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]pyrimidin-2-amine Traditional Name: [4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-pyrimidin-2-yl]-[4-(2-pyrrolidinoethyl)phenyl]amine Formula: C25H30ClN5 MolecularWeight: 435.9922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)CCN4CCCC4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)CCN4CCCC4)N

InChI

InChI=1S/C25H30ClN5/c1-25(2,27)20-9-7-19(8-10-20)23-22(26)17-28-24(30-23)29-21-11-5-18(6-12-21)13-16-31-14-3-4-15-31/h5-12,17H,3-4,13-16,27H2,1-2H3,(H,28,29,30)