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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(4-methyl-3-nitrophenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(4-methyl-3-nitro-phenyl)amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2/c1-15-6-7-20(13-23(15)27(28)29)25-14-19-11-16(2)26(17(19)3)21-8-9-22-18(12-21)5-4-10-24-22/h4-14H,1-3H3