8-[1-[4-(2-methylpropyl)phenyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[4-(2-methylpropyl)phenyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-(4-isobutylphenyl)pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[4-(2-methylpropyl)phenyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[4-(2-methylpropyl)phenyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(4-isobutylphenyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)N2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)N2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C23H27N3O/c1-16(2)14-17-6-9-19(10-7-17)26-13-12-20(15-26)27-21-5-3-4-18-8-11-22(24)25-23(18)21/h3-11,16,20H,12-15H2,1-2H3,(H2,24,25)