1-methyl-1,2,4,5-tetrahydropyrido[2,3-c][1,8]naphthyridine-3,6-dione

Systemtic Name: 1-methyl-1,2,4,5-tetrahydropyrido[2,3-c][1,8]naphthyridine-3,6-dione Openeye Name: 1-methyl-1,2,4,5-tetrahydropyrido[2,3-c][1,8]naphthyridine-3,6-dione CAS Name: 1-methyl-1,2,4,5-tetrahydropyrido[2,3-c][1,8]naphthyridine-3,6-dione IUPAC Name: 1-methyl-1,2,4,5-tetrahydropyrido[2,3-c][1,8]naphthyridine-3,6-dione Traditional Name: 1-methyl-1,2,4,5-tetrahydropyrido[2,3-c][1,8]naphthyridine-3,6-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C3=C(C(=O)N2)N=CC=C3

Isomeric SMILES

CC1CC(=O)NC2=C1C3=C(C(=O)N2)N=CC=C3

InChI

InChI=1S/C12H11N3O2/c1-6-5-8(16)14-11-9(6)7-3-2-4-13-10(7)12(17)15-11/h2-4,6H,5H2,1H3,(H2,14,15,16,17)