5-chloranyl-2,6-dimethyl-N-[(4-phenylmethoxy-3-prop-2-enoxy-phenyl)methyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-2,6-dimethyl-N-[(4-phenylmethoxy-3-prop-2-enoxy-phenyl)methyl]pyrimidin-4-amine Openeye Name: N-[(3-allyloxy-4-benzyloxy-phenyl)methyl]-5-chloro-2,6-dimethyl-pyrimidin-4-amine CAS Name: 5-chloro-2,6-dimethyl-N-[(4-phenylmethoxy-3-prop-2-enoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 5-chloro-2,6-dimethyl-N-[(4-phenylmethoxy-3-prop-2-enoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: (3-allyloxy-4-benzoxy-benzyl)-(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amine Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC=C)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC=C)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-4-12-28-21-13-19(14-25-23-22(24)16(2)26-17(3)27-23)10-11-20(21)29-15-18-8-6-5-7-9-18/h4-11,13H,1,12,14-15H2,2-3H3,(H,25,26,27)