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

Systemtic Name: 8-[1-[(2,4-dimethylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[(2,4-dimethylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[(2,4-dimethylphenyl)methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[(2,4-dimethylphenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(2,4-dimethylbenzyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCC(C2)OC3=CC=CC4=C3N=C(C=C4)N)C

InChI

InChI=1S/C22H25N3O/c1-15-6-7-18(16(2)12-15)13-25-11-10-19(14-25)26-20-5-3-4-17-8-9-21(23)24-22(17)20/h3-9,12,19H,10-11,13-14H2,1-2H3,(H2,23,24)