N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide

Systemtic Name: N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide Openeye Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butane-1-sulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-butanesulfonamide IUPAC Name: N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]butane-1-sulfonamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-2-3-12-26(24,25)21-17-8-9-18-15(13-17)7-5-11-22(18)19(23)16-6-4-10-20-14-16/h4,6,8-10,13-14,21H,2-3,5,7,11-12H2,1H3