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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(phenylmethyl)pyridine-2-sulfonamide Openeye Name: N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(phenylmethyl)-2-pyridinesulfonamide IUPAC Name: N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Traditional Name: N-benzyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide Formula: C27H26N6O2S MolecularWeight: 498.59934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H26N6O2S/c1-31-20-29-16-25(31)19-32-18-24(14-23-13-22(15-28)10-11-26(23)32)33(17-21-7-3-2-4-8-21)36(34,35)27-9-5-6-12-30-27/h2-13,16,20,24H,14,17-19H2,1H3