N-[6-methoxy-2-[(E)-2-naphthalen-1-ylethenyl]quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-methoxy-2-[(E)-2-naphthalen-1-ylethenyl]quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-methoxy-2-[(E)-2-(1-naphthyl)vinyl]-8-quinolyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-methoxy-2-[(E)-2-(1-naphthalenyl)ethenyl]-8-quinolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-methoxy-2-[(E)-2-naphthalen-1-ylethenyl]quinolin-8-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-methoxy-2-[(E)-2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC(=N3)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O3S/c1-20-10-16-26(17-11-20)35(32,33)31-28-19-25(34-2)18-23-13-15-24(30-29(23)28)14-12-22-8-5-7-21-6-3-4-9-27(21)22/h3-19,31H,1-2H3/b14-12+