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

Systemtic Name: 3-(N-cyclohexyl-C-methyl-carbonimidoyl)-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-(N-cyclohexyl-C-methyl-carbonimidoyl)-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-(1-cyclohexyliminoethyl)-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-(N-cyclohexyl-C-methylcarbonimidoyl)-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-(N-cyclohexyl-C-methyl-carbonimidoyl)-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCCC1)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

Isomeric SMILES

CC(=NC1CCCCC1)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

InChI

InChI=1S/C18H22N2O2/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/h6-7,10-11,13,16H,3-5,8-9H2,1-2H3/p+1