3-[N-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)-C-methyl-carbonimidoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[N-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)-C-methyl-carbonimidoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-C-methyl-carbonimidoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[1-[(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)imino]ethyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-C-methylcarbonimidoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-3-[N-(2-keto-4,5-dimethyl-1-phenyl-3-pyrrolin-3-yl)-C-methyl-carbonimidoyl]-1-methyl-3H-quinolin-1-ium-4-one Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)N=C(C)C3C(=O)C4=CC=CC=C4[N+](=C3O)C)C

Isomeric SMILES

CC1C(=C(C(=O)N1C2=CC=CC=C2)N=C(C)C3C(=O)C4=CC=CC=C4[N+](=C3O)C)C

InChI

InChI=1S/C24H23N3O3/c1-14-16(3)27(17-10-6-5-7-11-17)24(30)21(14)25-15(2)20-22(28)18-12-8-9-13-19(18)26(4)23(20)29/h5-13,16,20H,1-4H3/p+1