8-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[(4-phenylphenyl)methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(4-phenylbenzyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c27-25-14-13-22-7-4-8-24(26(22)28-25)30-23-15-16-29(18-23)17-19-9-11-21(12-10-19)20-5-2-1-3-6-20/h1-14,23H,15-18H2,(H2,27,28)