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

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-naphthalen-2-yl-methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(2-naphthyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(2-naphthalenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-naphthalen-2-ylmethanimine Traditional Name: [2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(2-naphthyl)amine Formula: C26H21N3 MolecularWeight: 375.46504

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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=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21N3/c1-18-14-23(17-28-24-10-9-20-6-3-4-7-21(20)15-24)19(2)29(18)25-11-12-26-22(16-25)8-5-13-27-26/h3-17H,1-2H3