1-(4-azanylbutyl)-5,7-dimethyl-1,8-naphthyridin-2-one

Systemtic Name: 1-(4-azanylbutyl)-5,7-dimethyl-1,8-naphthyridin-2-one Openeye Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one CAS Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one IUPAC Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one Traditional Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=O)N2CCCCN)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=O)N2CCCCN)C

InChI

InChI=1S/C14H19N3O/c1-10-9-11(2)16-14-12(10)5-6-13(18)17(14)8-4-3-7-15/h5-6,9H,3-4,7-8,15H2,1-2H3