N-(2-bromanyl-4-propan-2-yl-phenyl)-4-methyl-6-morpholin-4-yl-N-prop-2-enyl-pyrimidin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-4-methyl-6-morpholin-4-yl-N-prop-2-enyl-pyrimidin-2-amine Openeye Name: N-allyl-N-(2-bromo-4-isopropyl-phenyl)-4-methyl-6-morpholino-pyrimidin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-4-methyl-6-(4-morpholinyl)-N-prop-2-enyl-2-pyrimidinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-4-methyl-6-morpholin-4-yl-N-prop-2-enylpyrimidin-2-amine Traditional Name: allyl-(2-bromo-4-isopropyl-phenyl)-(4-methyl-6-morpholino-pyrimidin-2-yl)amine Formula: C21H27BrN4O MolecularWeight: 431.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(CC=C)C2=C(C=C(C=C2)C(C)C)Br)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)N(CC=C)C2=C(C=C(C=C2)C(C)C)Br)N3CCOCC3

InChI

InChI=1S/C21H27BrN4O/c1-5-8-26(19-7-6-17(15(2)3)14-18(19)22)21-23-16(4)13-20(24-21)25-9-11-27-12-10-25/h5-7,13-15H,1,8-12H2,2-4H3