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

Systemtic Name: 4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-(2-morpholin-4-ylethyl)phenyl]pyrimidin-2-amine Openeye Name: 4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-N-[4-(2-morpholinoethyl)phenyl]pyrimidin-2-amine CAS Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-[2-(4-morpholinyl)ethyl]phenyl]-2-pyrimidinamine IUPAC Name: 4-[4-(2-aminopropan-2-yl)phenyl]-5-chloro-N-[4-(2-morpholin-4-ylethyl)phenyl]pyrimidin-2-amine Traditional Name: [4-[4-(1-amino-1-methyl-ethyl)phenyl]-5-chloro-pyrimidin-2-yl]-[4-(2-morpholinoethyl)phenyl]amine Formula: C25H30ClN5O MolecularWeight: 451.9916

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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)CCN4CCOCC4)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2Cl)NC3=CC=C(C=C3)CCN4CCOCC4)N

InChI

InChI=1S/C25H30ClN5O/c1-25(2,27)20-7-5-19(6-8-20)23-22(26)17-28-24(30-23)29-21-9-3-18(4-10-21)11-12-31-13-15-32-16-14-31/h3-10,17H,11-16,27H2,1-2H3,(H,28,29,30)