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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]amine Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O2/c1-15-10-18(13-25-19-5-8-22-23(12-19)28-14-27-22)16(2)26(15)20-6-7-21-17(11-20)4-3-9-24-21/h3-13H,14H2,1-2H3