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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

InChI

InChI=1S/C19H18N2O2/c1-13(20-12-14-8-4-3-5-9-14)17-18(22)15-10-6-7-11-16(15)21(2)19(17)23/h3-11,17H,12H2,1-2H3/p+1