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

Systemtic Name: 1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]-N-quinolin-8-yl-ethanimine Openeye Name: 1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]-N-(8-quinolyl)ethanimine CAS Name: 1-[1-methyl-5-[1-(2,4,6-trimethylphenyl)iminoethyl]-2-pyrrolyl]-N-(8-quinolinyl)ethanimine IUPAC Name: 1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]-N-quinolin-8-ylethanimine Traditional Name: mesityl-[1-[1-methyl-5-[C-methyl-N-(8-quinolyl)carbonimidoyl]pyrrol-2-yl]ethylidene]amine Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C27H28N4/c1-17-15-18(2)26(19(3)16-17)30-21(5)25-13-12-24(31(25)6)20(4)29-23-11-7-9-22-10-8-14-28-27(22)23/h7-16H,1-6H3