1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one dihydrobromide

Systemtic Name: 1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one dihydrobromide Openeye Name: 1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one dihydrobromide CAS Name: 1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one dihydrobromide IUPAC Name: 1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one dihydrobromide Traditional Name: 1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one dihydrobromide Formula: C14H23Br2N3O MolecularWeight: 409.15992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CCC(=O)N2CCN(C)C)C.Br.Br

Isomeric SMILES

CC1=CC(=NC2=C1CCC(=O)N2CCN(C)C)C.Br.Br

InChI

InChI=1S/C14H21N3O.2BrH/c1-10-9-11(2)15-14-12(10)5-6-13(18)17(14)8-7-16(3)4;;/h9H,5-8H2,1-4H3;2*1H