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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=NC3=CC4=C(C=C3)N=CC=C4

InChI

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