1,1-bis(oxidanylidene)-2-[4-(3-quinolin-2-yloxypyrrolidin-1-yl)butyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[4-(3-quinolin-2-yloxypyrrolidin-1-yl)butyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[4-[3-(2-quinolyloxy)pyrrolidin-1-yl]butyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[4-[3-(2-quinolinyloxy)-1-pyrrolidinyl]butyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[4-(3-quinolin-2-yloxypyrrolidin-1-yl)butyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[4-[3-(2-quinolyloxy)pyrrolidino]butyl]-1,2-benzothiazol-3-one Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=NC3=CC=CC=C3C=C2)CCCCN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CN(CC1OC2=NC3=CC=CC=C3C=C2)CCCCN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C24H25N3O4S/c28-24-20-8-2-4-10-22(20)32(29,30)27(24)15-6-5-14-26-16-13-19(17-26)31-23-12-11-18-7-1-3-9-21(18)25-23/h1-4,7-12,19H,5-6,13-17H2