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

Systemtic Name: 1-methyl-3-(C-methyl-N-naphthalen-2-yl-carbonimidoyl)-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-[C-methyl-N-(2-naphthyl)carbonimidoyl]-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-[1-(2-naphthalenylimino)ethyl]-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-(C-methyl-N-naphthalen-2-ylcarbonimidoyl)-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-[C-methyl-N-(2-naphthyl)carbonimidoyl]-3H-quinolin-1-ium-4-one Formula: C22H19N2O2+ MolecularWeight: 343.39846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=CC=CC=C2C=C1)C3C(=O)C4=CC=CC=C4[N+](=C3O)C

Isomeric SMILES

CC(=NC1=CC2=CC=CC=C2C=C1)C3C(=O)C4=CC=CC=C4[N+](=C3O)C

InChI

InChI=1S/C22H18N2O2/c1-14(23-17-12-11-15-7-3-4-8-16(15)13-17)20-21(25)18-9-5-6-10-19(18)24(2)22(20)26/h3-13,20H,1-2H3/p+1