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

Systemtic Name: 2-methyl-2-[4-(3-methyl-2-oxidanylidene-8-quinoxalin-6-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Openeye Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinoxalin-6-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile CAS Name: 2-methyl-2-[4-[3-methyl-2-oxo-8-(6-quinoxalinyl)-1-imidazo[4,5-c]quinolinyl]phenyl]propanenitrile IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinoxalin-6-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile Traditional Name: 2-[4-(2-keto-3-methyl-8-quinoxalin-6-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]-2-methyl-propionitrile Formula: C29H22N6O MolecularWeight: 470.52458

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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=CC6=NC=CN=C6C=C5

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=NC=CN=C6C=C5

InChI

InChI=1S/C29H22N6O/c1-29(2,17-30)20-6-8-21(9-7-20)35-27-22-14-18(19-5-11-24-25(15-19)32-13-12-31-24)4-10-23(22)33-16-26(27)34(3)28(35)36/h4-16H,1-3H3