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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methanimine Traditional Name: (5-chloro-2-methyl-phenyl)-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]amine Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C23H20ClN3/c1-15-6-7-20(24)13-23(15)26-14-19-11-16(2)27(17(19)3)21-8-9-22-18(12-21)5-4-10-25-22/h4-14H,1-3H3