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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-cyclopropylcarbonylpiperidin-4-yl)methyl]pyridine-2-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-(cyclopropanecarbonyl)-4-piperidyl]methyl]pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]methyl]-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl]pyridine-2-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-(cyclopropanecarbonyl)-4-piperidyl]methyl]pyridine-2-sulfonamide Formula: C30H35N7O3S MolecularWeight: 573.709

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4CCN(CC4)C(=O)C5CC5)S(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4CCN(CC4)C(=O)C5CC5)S(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C30H35N7O3S/c1-34-21-32-17-27(34)20-36-19-26(15-25-14-23(16-31)5-8-28(25)36)37(41(39,40)29-4-2-3-11-33-29)18-22-9-12-35(13-10-22)30(38)24-6-7-24/h2-5,8,11,14,17,21-22,24,26H,6-7,9-10,12-13,15,18-20H2,1H3