3-azanyl-6-butyl-5-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-butyl-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-amino-6-butyl-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-amino-6-butyl-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-amino-6-butyl-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-amino-6-butyl-5-(4-pyridyl)-2-pyridone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=O)N1)N)C2=CC=NC=C2

Isomeric SMILES

CCCCC1=C(C=C(C(=O)N1)N)C2=CC=NC=C2

InChI

InChI=1S/C14H17N3O/c1-2-3-4-13-11(9-12(15)14(18)17-13)10-5-7-16-8-6-10/h5-9H,2-4,15H2,1H3,(H,17,18)