1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NN4C=NN=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)/C=N/N4C=NN=C4

InChI

InChI=1S/C18H16N6/c1-13-8-16(10-22-23-11-20-21-12-23)14(2)24(13)17-5-6-18-15(9-17)4-3-7-19-18/h3-12H,1-2H3/b22-10+