1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O3S/c1-2-15-29-24-12-11-21(34(32,33)28-16-5-6-17-28)19-22(24)27-25(29)13-14-26(31)30-18-7-9-20-8-3-4-10-23(20)30/h3-4,8,10-12,19H,2,5-7,9,13-18H2,1H3