3-azanyl-1-butyl-4-(2-hydroxyphenyl)pyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(2-hydroxyphenyl)pyridin-2-one Openeye Name: 3-amino-1-butyl-4-(2-hydroxyphenyl)pyridin-2-one CAS Name: 3-amino-1-butyl-4-(2-hydroxyphenyl)-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-(2-hydroxyphenyl)pyridin-2-one Traditional Name: 3-amino-1-butyl-4-(2-hydroxyphenyl)-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)N)C2=CC=CC=C2O

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)N)C2=CC=CC=C2O

InChI

InChI=1S/C15H18N2O2/c1-2-3-9-17-10-8-12(14(16)15(17)19)11-6-4-5-7-13(11)18/h4-8,10,18H,2-3,9,16H2,1H3