6-(5-pyridin-2-ylsulfonylpentoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-pyridin-2-ylsulfonylpentoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(2-pyridylsulfonyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(2-pyridinylsulfonyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-pyridin-2-ylsulfonylpentoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(2-pyridylsulfonyl)pentoxy]-3,4-dihydrocarbostyril Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCS(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCS(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N2O4S/c22-18-10-7-15-14-16(8-9-17(15)21-18)25-12-4-1-5-13-26(23,24)19-6-2-3-11-20-19/h2-3,6,8-9,11,14H,1,4-5,7,10,12-13H2,(H,21,22)