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

Systemtic Name: N-[1-[5-(C-methyl-N-quinolin-8-yl-carbonimidoyl)pyrrol-2-ylidene]ethyl]quinolin-8-amine Openeye Name: N-[1-[5-[C-methyl-N-(8-quinolyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]quinolin-8-amine CAS Name: N-[1-[5-[1-(8-quinolinylimino)ethyl]-2-pyrrolylidene]ethyl]-8-quinolinamine IUPAC Name: N-[1-[5-(C-methyl-N-quinolin-8-ylcarbonimidoyl)pyrrol-2-ylidene]ethyl]quinolin-8-amine Traditional Name: 1-[5-[C-methyl-N-(8-quinolyl)carbonimidoyl]pyrrol-2-ylidene]ethyl-(8-quinolyl)amine Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC2=CC=CC3=C2N=CC=C3)C)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC2=CC=CC3=C2N=CC=C3)C)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H21N5/c1-17(29-23-11-3-7-19-9-5-15-27-25(19)23)21-13-14-22(31-21)18(2)30-24-12-4-8-20-10-6-16-28-26(20)24/h3-16,29H,1-2H3