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

Systemtic Name: 3-[N-(4-hydroxyphenyl)-C-methyl-carbonimidoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-3-[N-(4-hydroxyphenyl)-C-methyl-carbonimidoyl]-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-3-[1-(4-hydroxyphenyl)iminoethyl]-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-3-[N-(4-hydroxyphenyl)-C-methylcarbonimidoyl]-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-3-[N-(4-hydroxyphenyl)-C-methyl-carbonimidoyl]-1-methyl-3H-quinolin-1-ium-4-one Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11(19-12-7-9-13(21)10-8-12)16-17(22)14-5-3-4-6-15(14)20(2)18(16)23/h3-10,16,21H,1-2H3/p+1