3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O3S/c1-20-14-16(26(24,25)21-10-4-5-11-21)13-18(20)19(23)22-12-6-8-15-7-2-3-9-17(15)22/h2-3,7,9,13-14H,4-6,8,10-12H2,1H3