N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(quinolin-8-ylmethyl)pyridine-2-sulfonamide

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(quinolin-8-ylmethyl)pyridine-2-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(8-quinolylmethyl)pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(8-quinolinylmethyl)-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(quinolin-8-ylmethyl)pyridine-2-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(8-quinolylmethyl)pyridine-2-sulfonamide Formula: C30H27N7O2S MolecularWeight: 549.64608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC=CC5=C4N=CC=C5)S(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC=CC5=C4N=CC=C5)S(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C30H27N7O2S/c1-35-21-32-17-27(35)20-36-19-26(15-25-14-22(16-31)10-11-28(25)36)37(40(38,39)29-9-2-3-12-33-29)18-24-7-4-6-23-8-5-13-34-30(23)24/h2-14,17,21,26H,15,18-20H2,1H3