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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(3-ethoxyphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(3-ethoxyphenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(3-ethoxyphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-m-phenetyl-amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C24H23N3O/c1-4-28-23-9-5-8-21(15-23)26-16-20-13-17(2)27(18(20)3)22-10-11-24-19(14-22)7-6-12-25-24/h5-16H,4H2,1-3H3