2-[4-[8-(1H-indol-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-phenyl]ethanenitrile

Systemtic Name: 2-[4-[8-(1H-indol-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-phenyl]ethanenitrile Openeye Name: 2-[4-[8-(1H-indol-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-phenyl]acetonitrile CAS Name: 2-[4-[8-(1H-indol-5-yl)-1-imidazo[4,5-c]quinolinyl]-2-methylphenyl]acetonitrile IUPAC Name: 2-[4-[8-(1H-indol-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methylphenyl]acetonitrile Traditional Name: 2-[4-[8-(1H-indol-5-yl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-phenyl]acetonitrile Formula: C27H19N5 MolecularWeight: 413.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)C5=CC6=C(C=C5)NC=C6)CC#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)C5=CC6=C(C=C5)NC=C6)CC#N

InChI

InChI=1S/C27H19N5/c1-17-12-22(5-2-18(17)8-10-28)32-16-31-26-15-30-25-7-4-20(14-23(25)27(26)32)19-3-6-24-21(13-19)9-11-29-24/h2-7,9,11-16,29H,8H2,1H3