2-azanyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide

Systemtic Name: 2-azanyl-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide Openeye Name: 2-amino-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide CAS Name: 2-amino-N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide IUPAC Name: 2-amino-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide Traditional Name: 2-amino-N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]ethanesulfonamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)CCN

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)CCN

InChI

InChI=1S/C17H22N6O2S/c1-22-12-20-9-16(22)11-23-10-15(21-26(24,25)5-4-18)7-14-6-13(8-19)2-3-17(14)23/h2-3,6,9,12,15,21H,4-5,7,10-11,18H2,1H3