2-azanyl-6-ethyl-8-methyl-1H-pyrimido[5,4-c][1,8]naphthyridin-6-ium-4-one chloride

Systemtic Name: 2-azanyl-6-ethyl-8-methyl-1H-pyrimido[5,4-c][1,8]naphthyridin-6-ium-4-one chloride Openeye Name: 2-amino-6-ethyl-8-methyl-1H-pyrimido[5,4-c][1,8]naphthyridin-6-ium-4-one chloride CAS Name: 2-amino-6-ethyl-8-methyl-1H-pyrimido[5,4-c][1,8]naphthyridin-6-ium-4-one chloride IUPAC Name: 2-amino-6-ethyl-8-methyl-1H-pyrimido[5,4-c][1,8]naphthyridin-6-ium-4-one chloride Traditional Name: 2-amino-6-ethyl-8-methyl-1H-pyrimido[5,4-c][1,8]naphthyridin-6-ium-4-one chloride Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C(=C3C(=C1)C(=O)N=C(N3)N)C=CC(=N2)C.[Cl-]

Isomeric SMILES

CC[N+]1=C2C(=C3C(=C1)C(=O)N=C(N3)N)C=CC(=N2)C.[Cl-]

InChI

InChI=1S/C13H13N5O.ClH/c1-3-18-6-9-10(16-13(14)17-12(9)19)8-5-4-7(2)15-11(8)18;/h4-6H,3H2,1-2H3,(H2,14,17,19);1H