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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(4-nitrophenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(4-nitrophenyl)amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-15-12-18(14-24-19-5-7-20(8-6-19)26(27)28)16(2)25(15)21-9-10-22-17(13-21)4-3-11-23-22/h3-14H,1-2H3