N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-2-carboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)picolinamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3O3S/c1-2-12-25(23,24)21-11-5-6-14-13-15(8-9-17(14)21)20-18(22)16-7-3-4-10-19-16/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,20,22)