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

Systemtic Name: 1-(4-azanylbutyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride Openeye Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride CAS Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride IUPAC Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride Traditional Name: 1-(4-aminobutyl)-5,7-dimethyl-1,8-naphthyridin-2-one hydrochloride Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O.ClH/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;1H