3-azanyl-5-ethyl-6-methyl-4-(pyridin-3-ylmethyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-(pyridin-3-ylmethyl)-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-(3-pyridylmethyl)-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-(3-pyridinylmethyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-(pyridin-3-ylmethyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(3-pyridylmethyl)-2-pyridone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CN=CC=C2)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CN=CC=C2)N)C

InChI

InChI=1S/C14H17N3O/c1-3-11-9(2)17-14(18)13(15)12(11)7-10-5-4-6-16-8-10/h4-6,8H,3,7,15H2,1-2H3,(H,17,18)