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

Systemtic Name: 4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]phenyl]-dimethyl-amine Formula: C24H24N4 MolecularWeight: 368.47416

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4/c1-17-14-20(16-26-21-7-9-22(10-8-21)27(3)4)18(2)28(17)23-11-12-24-19(15-23)6-5-13-25-24/h5-16H,1-4H3