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

Systemtic Name: 1-methyl-3-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-[C-methyl-N-(p-tolyl)carbonimidoyl]-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-[1-(4-methylphenyl)iminoethyl]-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-[C-methyl-N-(p-tolyl)carbonimidoyl]-3H-quinolin-1-ium-4-one Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-8-10-14(11-9-12)20-13(2)17-18(22)15-6-4-5-7-16(15)21(3)19(17)23/h4-11,17H,1-3H3/p+1