2-methyl-2-[4-(3-methyl-5-oxidanidyl-2-oxidanylidene-8-quinolin-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-quinolin-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-quinolyl)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-quinolinyl)-1-imidazo[4,5-c]quinolin-5-iumyl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-(3-methyl-5-oxido-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-5-ium-1-yl)phenyl]propanenitrile Traditional Name: 2-[4-[2-keto-3-methyl-5-oxido-8-(3-quinolyl)imidazo[4,5-c]quinolin-5-ium-1-yl]phenyl]-2-methyl-propionitrile Formula: C30H23N5O2 MolecularWeight: 485.53592

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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=CC6=CC=CC=C6N=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=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C30H23N5O2/c1-30(2,18-31)22-9-11-23(12-10-22)35-28-24-15-19(21-14-20-6-4-5-7-25(20)32-16-21)8-13-26(24)34(37)17-27(28)33(3)29(35)36/h4-17H,1-3H3