8-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H21N3O3/c22-20-7-4-14-2-1-3-18(21(14)23-20)27-16-8-9-24(13-16)15-5-6-17-19(12-15)26-11-10-25-17/h1-7,12,16H,8-11,13H2,(H2,22,23)