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

Systemtic Name: 4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]benzonitrile CAS Name: 4-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]benzonitrile IUPAC Name: 4-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]benzonitrile Traditional Name: 4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]benzonitrile Formula: C23H18N4 MolecularWeight: 350.41582

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4/c1-16-12-20(15-26-21-7-5-18(14-24)6-8-21)17(2)27(16)22-9-10-23-19(13-22)4-3-11-25-23/h3-13,15H,1-2H3