2-methyl-2-[4-(3-methyl-5-oxidanidyl-2-oxidanylidene-8-pyridin-3-yl-imidazo[4,5-c]quinolin-5-ium-1-yl)phenyl]propanenitrile

Systemtic Name: 2-methyl-2-[4-(3-methyl-5-oxidanidyl-2-oxidanylidene-8-pyridin-3-yl-imidazo[4,5-c]quinolin-5-ium-1-yl)phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-[3-methyl-5-oxido-2-oxo-8-(3-pyridyl)imidazo[4,5-c]quinolin-5-ium-1-yl]phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[3-methyl-5-oxido-2-oxo-8-(3-pyridinyl)-1-imidazo[4,5-c]quinolin-5-iumyl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-(3-methyl-5-oxido-2-oxo-8-pyridin-3-ylimidazo[4,5-c]quinolin-5-ium-1-yl)phenyl]propanenitrile Traditional Name: 2-[4-[2-keto-3-methyl-5-oxido-8-(3-pyridyl)imidazo[4,5-c]quinolin-5-ium-1-yl]phenyl]-2-methyl-propionitrile Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=[N+](C=C3N(C2=O)C)[O-])C5=CN=CC=C5

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=[N+](C=C3N(C2=O)C)[O-])C5=CN=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-26(2,16-27)19-7-9-20(10-8-19)31-24-21-13-17(18-5-4-12-28-14-18)6-11-22(21)30(33)15-23(24)29(3)25(31)32/h4-15H,1-3H3