7-bromanyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine; ethanedioic acid

Systemtic Name: 7-bromanyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine; ethanedioic acid Openeye Name: 7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine; oxalic acid CAS Name: 7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine; oxalic acid IUPAC Name: 7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-amine; oxalic acid Traditional Name: (7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)amine; oxalic acid Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C3=C(C=CC(=C3)Br)N=C21)N.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCCC2=C(C3=C(C=CC(=C3)Br)N=C21)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H14BrN3.C2H2O4/c1-17-6-2-3-9-12(15)10-7-8(14)4-5-11(10)16-13(9)17;3-1(4)2(5)6/h4-5,7H,2-3,6H2,1H3,(H2,15,16);(H,3,4)(H,5,6)