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

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

Systemtic Name:N-[(1-bromanylnaphthalen-2-yl)methyl]-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide
Openeye Name:N-[(1-bromo-2-naphthyl)methyl]-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide
CAS Name:N-[(1-bromo-2-naphthalenyl)methyl]-N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-2-pyridinesulfonamide
IUPAC Name:N-[(1-bromonaphthalen-2-yl)methyl]-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide
Traditional Name:N-[(1-bromo-2-naphthyl)methyl]-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]pyridine-2-sulfonamide
Formula: C31H27BrN6O2S
MolecularWeight: 627.55408
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=C(C5=CC=CC=C5C=C4)Br)S(=O)(=O)C6=CC=CC=N6


Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=C(C5=CC=CC=C5C=C4)Br)S(=O)(=O)C6=CC=CC=N6


InChI

InChI=1S/C31H27BrN6O2S/c1-36-21-34-17-27(36)20-37-19-26(15-25-14-22(16-33)9-12-29(25)37)38(41(39,40)30-8-4-5-13-35-30)18-24-11-10-23-6-2-3-7-28(23)31(24)32/h2-14,17,21,26H,15,18-20H2,1H3


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