1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-isoquinolin-5-yl-methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(5-isoquinolyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-isoquinolin-5-ylmethanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(5-isoquinolyl)amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=CC4=C3C=CN=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=CC4=C3C=CN=C4)C

InChI

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