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

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

Systemtic Name:2-methyl-2-[4-(3-methyl-2-oxidanylidene-8-quinolin-5-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile
Openeye Name:2-methyl-2-[4-[3-methyl-2-oxo-8-(5-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile
CAS Name:2-methyl-2-[4-[3-methyl-2-oxo-8-(5-quinolinyl)-1-imidazo[4,5-c]quinolinyl]phenyl]propanenitrile
IUPAC Name:2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-5-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile
Traditional Name:2-[4-[2-keto-3-methyl-8-(5-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]-2-methyl-propionitrile
Formula: C30H23N5O
MolecularWeight: 469.53652
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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=C6C=CC=NC6=CC=C5


Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=C6C=CC=NC6=CC=C5


InChI

InChI=1S/C30H23N5O/c1-30(2,18-31)20-10-12-21(13-11-20)35-28-24-16-19(22-6-4-8-25-23(22)7-5-15-32-25)9-14-26(24)33-17-27(28)34(3)29(35)36/h4-17H,1-3H3


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