2-[2-methyl-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile

Systemtic Name: 2-[2-methyl-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile Openeye Name: 2-[2-methyl-4-[8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile CAS Name: 2-[2-methyl-4-[8-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]phenyl]acetonitrile IUPAC Name: 2-[2-methyl-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile Traditional Name: 2-[2-methyl-4-[8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]acetonitrile Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4S/c1-15-10-19(4-2-16(15)6-8-24)27-14-26-22-12-25-21-5-3-17(11-20(21)23(22)27)18-7-9-28-13-18/h2-5,7,9-14H,6H2,1H3