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

Systemtic Name: N-methyl-N-[4-(3-methyl-2-oxidanylidene-8-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanesulfonamide Openeye Name: N-methyl-N-[4-[3-methyl-2-oxo-8-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethanesulfonamide CAS Name: N-methyl-N-[4-[3-methyl-2-oxo-8-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]phenyl]ethanesulfonamide IUPAC Name: N-methyl-N-[4-(3-methyl-2-oxo-8-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-[2-keto-3-methyl-8-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]phenyl]-N-methyl-ethanesulfonamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O3S/c1-4-34(32,33)29(3)19-8-10-20(11-9-19)30-24-21-14-17(18-6-5-13-26-15-18)7-12-22(21)27-16-23(24)28(2)25(30)31/h5-16H,4H2,1-3H3