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

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

Systemtic Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(3-methoxypropyl)pyridine-2-sulfonamide
Openeye Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(3-methoxypropyl)pyridine-2-sulfonamide
CAS Name:N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(3-methoxypropyl)-2-pyridinesulfonamide
IUPAC Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(3-methoxypropyl)pyridine-2-sulfonamide
Traditional Name:N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(3-methoxypropyl)pyridine-2-sulfonamide
Formula: C24H28N6O3S
MolecularWeight: 480.58252
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCCOC)S(=O)(=O)C4=CC=CC=N4


Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CCCOC)S(=O)(=O)C4=CC=CC=N4


InChI

InChI=1S/C24H28N6O3S/c1-28-18-26-15-22(28)17-29-16-21(13-20-12-19(14-25)7-8-23(20)29)30(10-5-11-33-2)34(31,32)24-6-3-4-9-27-24/h3-4,6-9,12,15,18,21H,5,10-11,13,16-17H2,1-2H3


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