3-azanyl-1-butyl-4-(5-methoxy-2-oxidanyl-phenyl)pyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(5-methoxy-2-oxidanyl-phenyl)pyridin-2-one Openeye Name: 3-amino-1-butyl-4-(2-hydroxy-5-methoxy-phenyl)pyridin-2-one CAS Name: 3-amino-1-butyl-4-(2-hydroxy-5-methoxyphenyl)-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-(2-hydroxy-5-methoxyphenyl)pyridin-2-one Traditional Name: 3-amino-1-butyl-4-(2-hydroxy-5-methoxy-phenyl)-2-pyridone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-4-8-18-9-7-12(15(17)16(18)20)13-10-11(21-2)5-6-14(13)19/h5-7,9-10,19H,3-4,8,17H2,1-2H3