1-[1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol

Systemtic Name: 1-[1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]ethanol Openeye Name: 1-[1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]pyrrolidin-2-yl]-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]ethanol CAS Name: 1-[1-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-pyrrolidinyl]-2-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]ethanol IUPAC Name: 1-[1-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]pyrrolidin-2-yl]-2-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]ethanol Traditional Name: 1-[1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]pyrrolidin-2-yl]-2-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]ethanol Formula: C32H38ClN3O2 MolecularWeight: 532.11602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN3CCCC3C(CNC(C)(C)CC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN3CCCC3C(CNC(C)(C)CC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C32H38ClN3O2/c1-4-38-27-13-14-28-25(18-27)17-26(31(33)35-28)21-36-15-7-10-29(36)30(37)20-34-32(2,3)19-22-11-12-23-8-5-6-9-24(23)16-22/h5-6,8-9,11-14,16-18,29-30,34,37H,4,7,10,15,19-21H2,1-3H3