N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)C=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-20-12-16-25(17-13-20)33(30,31)29-26-19-24(32-2)18-22-14-15-23(28-27(22)26)11-7-6-10-21-8-4-3-5-9-21/h3-19,29H,1-2H3/b10-6+,11-7+