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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(2-methoxy-5-nitro-phenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(2-methoxy-5-nitro-phenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(2-methoxy-5-nitrophenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(2-methoxy-5-nitrophenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(2-methoxy-5-nitro-phenyl)amine Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-15-11-18(14-25-22-13-20(27(28)29)7-9-23(22)30-3)16(2)26(15)19-6-8-21-17(12-19)5-4-10-24-21/h4-14H,1-3H3