5-methoxy-3-methyl-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 5-methoxy-3-methyl-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-one Openeye Name: 5-methoxy-3-methyl-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-one CAS Name: 5-methoxy-3-methyl-6-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-one IUPAC Name: 5-methoxy-3-methyl-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-one Traditional Name: 5-methoxy-3-methyl-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC3=C(C=C2OC)N(C(=O)N3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)C2=CC3=C(C=C2OC)N(C(=O)N3)C)C4=CN=CC=C4

InChI

InChI=1S/C18H17N5O2/c1-10-16(11-5-4-6-19-9-11)22-17(20-10)12-7-13-14(8-15(12)25-3)23(2)18(24)21-13/h4-9H,1-3H3,(H,20,22)(H,21,24)