4-[5-(3-methylquinoxalin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(3-methylquinoxalin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(3-methylquinoxalin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(3-methyl-2-quinoxalinyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(3-methylquinoxalin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(3-methylquinoxalin-2-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C28H23N7 MolecularWeight: 457.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=CC4=C(C=C3)N(C=N4)C5=NC(=NC=C5)NC(C)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=CC4=C(C=C3)N(C=N4)C5=NC(=NC=C5)NC(C)C6=CC=CC=C6

InChI

InChI=1S/C28H23N7/c1-18(20-8-4-3-5-9-20)32-28-29-15-14-26(34-28)35-17-30-24-16-21(12-13-25(24)35)27-19(2)31-22-10-6-7-11-23(22)33-27/h3-18H,1-2H3,(H,29,32,34)