4-chloranyl-N-phenethyl-6-(5-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-3-amine

Systemtic Name: 4-chloranyl-N-phenethyl-6-(5-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-3-amine Openeye Name: 4-chloro-N-phenethyl-6-[5-(4-pyridyl)benzimidazol-1-yl]-4H-pyrimidin-3-amine CAS Name: 4-chloro-N-phenethyl-6-(5-pyridin-4-yl-1-benzimidazolyl)-4H-pyrimidin-3-amine IUPAC Name: 4-chloro-N-phenethyl-6-(5-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-3-amine Traditional Name: [4-chloro-6-[5-(4-pyridyl)benzimidazol-1-yl]-4H-pyrimidin-3-yl]-phenethyl-amine Formula: C24H21ClN6 MolecularWeight: 428.91674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNN2C=NC(=CC2Cl)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNN2C=NC(=CC2Cl)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H21ClN6/c25-23-15-24(28-17-31(23)29-13-8-18-4-2-1-3-5-18)30-16-27-21-14-20(6-7-22(21)30)19-9-11-26-12-10-19/h1-7,9-12,14-17,23,29H,8,13H2