1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-[4-[(4-nitrophenyl)thio]phenyl]methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-[4-[(4-nitrophenyl)thio]phenyl]amine Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O2S/c1-19-16-22(20(2)31(19)25-9-14-28-21(17-25)4-3-15-29-28)18-30-23-5-10-26(11-6-23)35-27-12-7-24(8-13-27)32(33)34/h3-18H,1-2H3