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

Systemtic Name: 1-methyl-3-[C-methyl-N-(3-methyl-4-oxidanyl-phenyl)carbonimidoyl]-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-3-[N-(4-hydroxy-3-methyl-phenyl)-C-methyl-carbonimidoyl]-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-3-[1-(4-hydroxy-3-methylphenyl)iminoethyl]-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-3-[N-(4-hydroxy-3-methylphenyl)-C-methylcarbonimidoyl]-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-3-[N-(4-hydroxy-3-methyl-phenyl)-C-methyl-carbonimidoyl]-1-methyl-3H-quinolin-1-ium-4-one Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C(C)C2C(=O)C3=CC=CC=C3[N+](=C2O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)N=C(C)C2C(=O)C3=CC=CC=C3[N+](=C2O)C)O

InChI

InChI=1S/C19H18N2O3/c1-11-10-13(8-9-16(11)22)20-12(2)17-18(23)14-6-4-5-7-15(14)21(3)19(17)24/h4-10,17,22H,1-3H3/p+1