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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC4=C(C=C3)N=CC=C4

InChI

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