4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-N-phenyl-aniline CAS Name: 4-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-N-phenylaniline IUPAC Name: 4-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]phenyl]-phenyl-amine Formula: C28H24N4 MolecularWeight: 416.51696

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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=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4/c1-20-17-23(21(2)32(20)27-14-15-28-22(18-27)7-6-16-29-28)19-30-24-10-12-26(13-11-24)31-25-8-4-3-5-9-25/h3-19,31H,1-2H3