N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-(4-methylpent-3-enyl)-5-phenyl-pyrimidin-2-amine

Systemtic Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-(4-methylpent-3-enyl)-5-phenyl-pyrimidin-2-amine Openeye Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-(4-methylpent-3-enyl)-5-phenyl-pyrimidin-2-amine CAS Name: N-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-4-(4-methylpent-3-enyl)-5-phenyl-2-pyrimidinamine IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-(4-methylpent-3-enyl)-5-phenylpyrimidin-2-amine Traditional Name: [3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-[4-(4-methylpent-3-enyl)-5-phenyl-pyrimidin-2-yl]amine Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC=C(C(=N3)CCC=C(C)C)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC=C(C(=N3)CCC=C(C)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N5O/c1-19(2)9-8-12-24-23(21-10-6-5-7-11-21)16-28-27(31-24)30-22-13-14-25(26(15-22)33-4)32-17-20(3)29-18-32/h5-7,9-11,13-18H,8,12H2,1-4H3,(H,28,30,31)