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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-ethylphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(4-ethylphenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(4-ethylphenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(4-ethylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(4-ethylphenyl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C24H23N3/c1-4-19-7-9-22(10-8-19)26-16-21-14-17(2)27(18(21)3)23-11-12-24-20(15-23)6-5-13-25-24/h5-16H,4H2,1-3H3