4-[[4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[[4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride CAS Name: 4-[[4-[3-(2-methoxyethoxy)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 4-[[4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methylquinolin-7-yl]oxymethyl]benzonitrile hydrochloride Traditional Name: 4-[[4-[3-(2-methoxyethoxy)pyrrolidino]-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride Formula: C25H28ClN3O3 MolecularWeight: 453.96112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)OCCOC.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)OCCOC.Cl

InChI

InChI=1S/C25H27N3O3.ClH/c1-18-13-25(28-10-9-22(16-28)30-12-11-29-2)23-8-7-21(14-24(23)27-18)31-17-20-5-3-19(15-26)4-6-20;/h3-8,13-14,22H,9-12,16-17H2,1-2H3;1H