1-[3-oxidanylidene-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[3-oxidanylidene-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-oxo-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-oxo-3-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-oxo-3-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-keto-3-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-propyl-benzimidazol-2-one Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H32N4O4S/c1-2-14-29-23-9-3-4-10-24(23)30(26(29)32)18-13-25(31)28-17-7-8-20-19-21(11-12-22(20)28)35(33,34)27-15-5-6-16-27/h3-4,9-12,19H,2,5-8,13-18H2,1H3