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

Systemtic Name: 1-methyl-3-(C-methyl-N-propyl-carbonimidoyl)-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-(C-methyl-N-propyl-carbonimidoyl)-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-(1-propyliminoethyl)-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-(C-methyl-N-propylcarbonimidoyl)-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-(C-methyl-N-propyl-carbonimidoyl)-3H-quinolin-1-ium-4-one Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)C1C(=O)C2=CC=CC=C2[N+](=C1O)C

Isomeric SMILES

CCCN=C(C)C1C(=O)C2=CC=CC=C2[N+](=C1O)C

InChI

InChI=1S/C15H18N2O2/c1-4-9-16-10(2)13-14(18)11-7-5-6-8-12(11)17(3)15(13)19/h5-8,13H,4,9H2,1-3H3/p+1