N-(cyclopropylmethyl)-8-[1-[4-(2-methylpropyl)phenyl]pyrrolidin-3-yl]oxy-quinolin-2-amine

Systemtic Name: N-(cyclopropylmethyl)-8-[1-[4-(2-methylpropyl)phenyl]pyrrolidin-3-yl]oxy-quinolin-2-amine Openeye Name: N-(cyclopropylmethyl)-8-[1-(4-isobutylphenyl)pyrrolidin-3-yl]oxy-quinolin-2-amine CAS Name: N-(cyclopropylmethyl)-8-[[1-[4-(2-methylpropyl)phenyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: N-(cyclopropylmethyl)-8-[1-[4-(2-methylpropyl)phenyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: cyclopropylmethyl-[8-[1-(4-isobutylphenyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C27H33N3O MolecularWeight: 415.57042

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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)NCC5CC5

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)N2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)NCC5CC5

InChI

InChI=1S/C27H33N3O/c1-19(2)16-20-8-11-23(12-9-20)30-15-14-24(18-30)31-25-5-3-4-22-10-13-26(29-27(22)25)28-17-21-6-7-21/h3-5,8-13,19,21,24H,6-7,14-18H2,1-2H3,(H,28,29)