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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methanimine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methanimine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methanimine Traditional Name: (5-chloro-2-methoxy-phenyl)-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]amine Formula: C23H20ClN3O MolecularWeight: 389.8774

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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)Cl)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O/c1-15-11-18(14-26-22-13-19(24)6-9-23(22)28-3)16(2)27(15)20-7-8-21-17(12-20)5-4-10-25-21/h4-14H,1-3H3