6-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H21N3O3S/c1-20-10-2-4-16(20)17-5-3-11-21(17)25(23,24)14-7-8-15-13(12-14)6-9-18(22)19-15/h2,4,7-8,10,12,17H,3,5-6,9,11H2,1H3,(H,19,22)/t17-/m1/s1