1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-pyrrolidinosulfonylphenyl)propan-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-20-9-12-22-19(17-20)5-4-16-25(22)23(26)13-8-18-6-10-21(11-7-18)30(27,28)24-14-2-3-15-24/h6-7,9-12,17H,2-5,8,13-16H2,1H3