1-methyl-3-(C-methyl-N-pyridin-3-yl-carbonimidoyl)-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 1-methyl-3-(C-methyl-N-pyridin-3-yl-carbonimidoyl)-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-[C-methyl-N-(3-pyridyl)carbonimidoyl]-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-[1-(3-pyridinylimino)ethyl]-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-(C-methyl-N-pyridin-3-ylcarbonimidoyl)-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-[C-methyl-N-(3-pyridyl)carbonimidoyl]-3H-quinolin-1-ium-4-one Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CN=CC=C1)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

Isomeric SMILES

CC(=NC1=CN=CC=C1)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

InChI

InChI=1S/C17H15N3O2/c1-11(19-12-6-5-9-18-10-12)15-16(21)13-7-3-4-8-14(13)20(2)17(15)22/h3-10,15H,1-2H3/p+1