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

Systemtic Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H23N3O3/c23-21-7-5-16-2-1-3-19(22(16)24-21)28-17-8-9-25(14-17)13-15-4-6-18-20(12-15)27-11-10-26-18/h1-7,12,17H,8-11,13-14H2,(H2,23,24)