8-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[(3-methylbenzothiophen-2-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[(3-methyl-1-benzothiophen-2-yl)methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[(3-methyl-1-benzothiophen-2-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-[(3-methylbenzothiophen-2-yl)methyl]pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CN3CCC(C3)OC4=CC=CC5=C4N=C(C=C5)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CN3CCC(C3)OC4=CC=CC5=C4N=C(C=C5)N

InChI

InChI=1S/C23H23N3OS/c1-15-18-6-2-3-8-20(18)28-21(15)14-26-12-11-17(13-26)27-19-7-4-5-16-9-10-22(24)25-23(16)19/h2-10,17H,11-14H2,1H3,(H2,24,25)