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

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

Systemtic Name:2-[4-(3-ethyl-2-oxidanylidene-8-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methyl-propanenitrile
Openeye Name:2-[4-[3-ethyl-2-oxo-8-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propanenitrile
CAS Name:2-[4-[3-ethyl-2-oxo-8-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]phenyl]-2-methylpropanenitrile
IUPAC Name:2-[4-(3-ethyl-2-oxo-8-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile
Traditional Name:2-[4-[3-ethyl-2-keto-8-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propionitrile
Formula: C27H23N5O
MolecularWeight: 433.50442
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)C(C)(C)C#N)C5=CN=CC=C5


Isomeric SMILES

CCN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=C(C=C4)C(C)(C)C#N)C5=CN=CC=C5


InChI

InChI=1S/C27H23N5O/c1-4-31-24-16-30-23-12-7-18(19-6-5-13-29-15-19)14-22(23)25(24)32(26(31)33)21-10-8-20(9-11-21)27(2,3)17-28/h5-16H,4H2,1-3H3


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