3-azanyl-1-(2-methylpropyl)-5-pyridin-4-yl-pyridin-2-one

Systemtic Name: 3-azanyl-1-(2-methylpropyl)-5-pyridin-4-yl-pyridin-2-one Openeye Name: 3-amino-1-isobutyl-5-(4-pyridyl)pyridin-2-one CAS Name: 3-amino-1-(2-methylpropyl)-5-pyridin-4-yl-2-pyridinone IUPAC Name: 3-amino-1-(2-methylpropyl)-5-pyridin-4-ylpyridin-2-one Traditional Name: 3-amino-1-isobutyl-5-(4-pyridyl)-2-pyridone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C=C(C1=O)N)C2=CC=NC=C2

Isomeric SMILES

CC(C)CN1C=C(C=C(C1=O)N)C2=CC=NC=C2

InChI

InChI=1S/C14H17N3O/c1-10(2)8-17-9-12(7-13(15)14(17)18)11-3-5-16-6-4-11/h3-7,9-10H,8,15H2,1-2H3