6-bromanyl-1-methyl-4,6a,7,10b-tetrahydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one

Systemtic Name: 6-bromanyl-1-methyl-4,6a,7,10b-tetrahydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one Openeye Name: 6-bromo-1-methyl-4,6a,7,10b-tetrahydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one CAS Name: 6-bromo-1-methyl-4,6a,7,10b-tetrahydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one IUPAC Name: 6-bromo-1-methyl-4,6a,7,10b-tetrahydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one Traditional Name: 6-bromo-1-methyl-4,6a,7,10b-tetrahydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one Formula: C12H14BrN3O MolecularWeight: 296.16306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)CC2=CN(C3C(=CC=CN3)C21)Br

Isomeric SMILES

CN1CC(=O)CC2=CN(C3C(=CC=CN3)C21)Br

InChI

InChI=1S/C12H14BrN3O/c1-15-7-9(17)5-8-6-16(13)12-10(11(8)15)3-2-4-14-12/h2-4,6,11-12,14H,5,7H2,1H3