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

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O3S/c1-26-15-24-12-19(26)14-27-13-18(10-17-9-16(11-23)3-8-22(17)27)25-31(28,29)21-6-4-20(30-2)5-7-21/h3-9,12,15,18,25H,10,13-14H2,1-2H3