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

Systemtic Name: 1-[1-methyl-5-(C-methyl-N-quinolin-8-yl-carbonimidoyl)pyrrol-2-yl]-N-quinolin-8-yl-ethanimine Openeye Name: 1-[1-methyl-5-[C-methyl-N-(8-quinolyl)carbonimidoyl]pyrrol-2-yl]-N-(8-quinolyl)ethanimine CAS Name: 1-[1-methyl-5-[1-(8-quinolinylimino)ethyl]-2-pyrrolyl]-N-(8-quinolinyl)ethanimine IUPAC Name: 1-[1-methyl-5-(C-methyl-N-quinolin-8-ylcarbonimidoyl)pyrrol-2-yl]-N-quinolin-8-ylethanimine Traditional Name: 1-[1-methyl-5-[C-methyl-N-(8-quinolyl)carbonimidoyl]pyrrol-2-yl]ethylidene-(8-quinolyl)amine Formula: C27H23N5 MolecularWeight: 417.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=C(N3C)C(=NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=C(N3C)C(=NC4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C27H23N5/c1-18(30-22-12-4-8-20-10-6-16-28-26(20)22)24-14-15-25(32(24)3)19(2)31-23-13-5-9-21-11-7-17-29-27(21)23/h4-17H,1-3H3