5-azanyl-1-[2-(5,6-dimethylbenzimidazol-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(5,6-dimethylbenzimidazol-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(5,6-dimethylbenzimidazol-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(5,6-dimethyl-1-benzimidazolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(5,6-dimethylbenzimidazol-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(5,6-dimethylbenzimidazol-1-yl)ethyl]-2-pyridone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H18N4O/c1-11-7-14-15(8-12(11)2)20(10-18-14)6-5-19-9-13(17)3-4-16(19)21/h3-4,7-10H,5-6,17H2,1-2H3