N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(2-methoxyphenyl)pyrimidin-4-amine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(2-methoxyphenyl)pyrimidin-4-amine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(2-methoxyphenyl)pyrimidin-4-amine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(2-methoxyphenyl)-4-pyrimidinamine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(2-methoxyphenyl)pyrimidin-4-amine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-[6-(2-methoxyphenyl)pyrimidin-4-yl]amine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O/c1-30-22-9-5-2-6-18(22)21-14-23(26-15-25-21)27-17-12-10-16(11-13-17)24-28-19-7-3-4-8-20(19)29-24/h2-15H,1H3,(H,28,29)(H,25,26,27)