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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(2-methoxyphenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(2-methoxyphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(2-methoxyphenyl)amine Formula: C23H21N3O MolecularWeight: 355.43234

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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=CC=C4OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O/c1-16-13-19(15-25-22-8-4-5-9-23(22)27-3)17(2)26(16)20-10-11-21-18(14-20)7-6-12-24-21/h4-15H,1-3H3