1-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(4-methyl-2-pyridyl)pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(4-methyl-2-pyridyl)pyrrol-3-yl]methylene-(4-morpholinophenyl)amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C23H26N4O/c1-17-8-9-24-23(14-17)27-18(2)15-20(19(27)3)16-25-21-4-6-22(7-5-21)26-10-12-28-13-11-26/h4-9,14-16H,10-13H2,1-3H3