8-[3-[(E)-2-[1-(phenylsulfonyl)pyrrol-2-yl]ethenyl]phenyl]-6-propan-2-yl-quinoline

Systemtic Name: 8-[3-[(E)-2-[1-(phenylsulfonyl)pyrrol-2-yl]ethenyl]phenyl]-6-propan-2-yl-quinoline Openeye Name: 8-[3-[(E)-2-[1-(benzenesulfonyl)pyrrol-2-yl]vinyl]phenyl]-6-isopropyl-quinoline CAS Name: 8-[3-[(E)-2-[1-(benzenesulfonyl)-2-pyrrolyl]ethenyl]phenyl]-6-propan-2-ylquinoline IUPAC Name: 8-[3-[(E)-2-[1-(benzenesulfonyl)pyrrol-2-yl]ethenyl]phenyl]-6-propan-2-ylquinoline Traditional Name: 8-[3-[(E)-2-(1-besylpyrrol-2-yl)vinyl]phenyl]-6-isopropyl-quinoline Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=CC4=CC=CN4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)/C=C/C4=CC=CN4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c1-22(2)26-20-25-11-7-17-31-30(25)29(21-26)24-10-6-9-23(19-24)15-16-27-12-8-18-32(27)35(33,34)28-13-4-3-5-14-28/h3-22H,1-2H3/b16-15+