1-[2-(5-azanyl-1-methyl-benzimidazol-2-yl)ethyl]pyridin-2-one

Systemtic Name: 1-[2-(5-azanyl-1-methyl-benzimidazol-2-yl)ethyl]pyridin-2-one Openeye Name: 1-[2-(5-amino-1-methyl-benzimidazol-2-yl)ethyl]pyridin-2-one CAS Name: 1-[2-(5-amino-1-methyl-2-benzimidazolyl)ethyl]-2-pyridinone IUPAC Name: 1-[2-(5-amino-1-methylbenzimidazol-2-yl)ethyl]pyridin-2-one Traditional Name: 1-[2-(5-amino-1-methyl-benzimidazol-2-yl)ethyl]-2-pyridone Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCN3C=CC=CC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCN3C=CC=CC3=O

InChI

InChI=1S/C15H16N4O/c1-18-13-6-5-11(16)10-12(13)17-14(18)7-9-19-8-3-2-4-15(19)20/h2-6,8,10H,7,9,16H2,1H3