1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-quinolin-8-yl-ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-quinolin-8-yl-ethanimine Openeye Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(8-quinolyl)ethanimine CAS Name: N-(8-quinolinyl)-1-[5-[1-(2,4,6-trimethylphenyl)iminoethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-quinolin-8-ylethanimine Traditional Name: mesityl-[1-[2-[C-methyl-N-(8-quinolyl)carbonimidoyl]-3H-pyrrol-5-yl]ethylidene]amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CCC(=N2)C(=NC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CCC(=N2)C(=NC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C26H26N4/c1-16-14-17(2)25(18(3)15-16)29-20(5)23-12-11-22(30-23)19(4)28-24-10-6-8-21-9-7-13-27-26(21)24/h6-10,12-15H,11H2,1-5H3