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

Systemtic Name: N-methyl-N-[4-(3-methyl-2-oxidanylidene-8-quinolin-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanesulfonamide Openeye Name: N-methyl-N-[4-[3-methyl-2-oxo-8-(3-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethanesulfonamide CAS Name: N-methyl-N-[4-[3-methyl-2-oxo-8-(3-quinolinyl)-1-imidazo[4,5-c]quinolinyl]phenyl]ethanesulfonamide IUPAC Name: N-methyl-N-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-[2-keto-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-1-yl]phenyl]-N-methyl-ethanesulfonamide Formula: C29H25N5O3S MolecularWeight: 523.6055

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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=CC6=CC=CC=C6N=C5

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H25N5O3S/c1-4-38(36,37)33(3)22-10-12-23(13-11-22)34-28-24-16-19(21-15-20-7-5-6-8-25(20)30-17-21)9-14-26(24)31-18-27(28)32(2)29(34)35/h5-18H,4H2,1-3H3