2-[4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxidanylidene-imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile

Systemtic Name: 2-[4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxidanylidene-imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile Openeye Name: 2-[4-[8-(6-methoxy-3-pyridyl)-3-methyl-2-oxo-imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile CAS Name: 2-[4-[8-(6-methoxy-3-pyridinyl)-3-methyl-2-oxo-1-imidazo[4,5-c]quinolinyl]phenyl]-2-methylpropanenitrile IUPAC Name: 2-[4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-1-yl]phenyl]-2-methylpropanenitrile Traditional Name: 2-[4-[2-keto-8-(6-methoxy-3-pyridyl)-3-methyl-imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propionitrile Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CN=C(C=C5)OC

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CN=C(C=C5)OC

InChI

InChI=1S/C27H23N5O2/c1-27(2,16-28)19-7-9-20(10-8-19)32-25-21-13-17(18-6-12-24(34-4)30-14-18)5-11-22(21)29-15-23(25)31(3)26(32)33/h5-15H,1-4H3