7-azanyl-3-butyl-2-oxidanyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-azanyl-3-butyl-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 7-amino-3-butyl-2-hydroxy-1H-1,8-naphthyridin-4-one CAS Name: 7-amino-3-butyl-2-hydroxy-1H-1,8-naphthyridin-4-one IUPAC Name: 7-amino-3-butyl-2-hydroxy-1H-1,8-naphthyridin-4-one Traditional Name: 7-amino-3-butyl-2-hydroxy-1H-1,8-naphthyridin-4-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C=CC(=N2)N)O

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C=CC(=N2)N)O

InChI

InChI=1S/C12H15N3O2/c1-2-3-4-8-10(16)7-5-6-9(13)14-11(7)15-12(8)17/h5-6H,2-4H2,1H3,(H4,13,14,15,16,17)