1-[5-(C-methyl-N-quinolin-8-yl-carbonimidoyl)thiophen-2-yl]-N-quinolin-8-yl-ethanimine

Systemtic Name: 1-[5-(C-methyl-N-quinolin-8-yl-carbonimidoyl)thiophen-2-yl]-N-quinolin-8-yl-ethanimine Openeye Name: 1-[5-[C-methyl-N-(8-quinolyl)carbonimidoyl]-2-thienyl]-N-(8-quinolyl)ethanimine CAS Name: N-(8-quinolinyl)-1-[5-[1-(8-quinolinylimino)ethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-(C-methyl-N-quinolin-8-ylcarbonimidoyl)thiophen-2-yl]-N-quinolin-8-ylethanimine Traditional Name: 1-[5-[C-methyl-N-(8-quinolyl)carbonimidoyl]-2-thienyl]ethylidene-(8-quinolyl)amine Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=C(S3)C(=NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=C(S3)C(=NC4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C26H20N4S/c1-17(29-21-11-3-7-19-9-5-15-27-25(19)21)23-13-14-24(31-23)18(2)30-22-12-4-8-20-10-6-16-28-26(20)22/h3-16H,1-2H3