N-[6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-2-[(E)-2-(2-naphthyl)vinyl]-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-2-[(E)-2-(2-naphthalenyl)ethenyl]-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-2-[(E)-2-(2-naphthyl)vinyl]-8-quinolyl]-4-methyl-benzenesulfonamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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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=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N2O3S/c1-20-7-15-27(16-8-20)35(32,33)31-28-19-26(34-2)18-24-12-14-25(30-29(24)28)13-10-21-9-11-22-5-3-4-6-23(22)17-21/h3-19,31H,1-2H3/b13-10+