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

Systemtic Name: 1-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-(1-phenyliminoethyl)-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-(C-methyl-N-phenylcarbonimidoyl)-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)-3H-quinolin-1-ium-4-one Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12(19-13-8-4-3-5-9-13)16-17(21)14-10-6-7-11-15(14)20(2)18(16)22/h3-11,16H,1-2H3/p+1