1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]-2-pyrrolidone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C20H22N2O4S/c1-26-19-11-10-16(14-18(19)21-12-5-9-20(21)23)27(24,25)22-13-4-7-15-6-2-3-8-17(15)22/h2-3,6,8,10-11,14H,4-5,7,9,12-13H2,1H3