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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-phenyl-methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-phenyl-methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-phenylmethanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-phenylmethanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-phenyl-amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3/c1-16-13-19(15-24-20-8-4-3-5-9-20)17(2)25(16)21-10-11-22-18(14-21)7-6-12-23-22/h3-15H,1-2H3