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

Systemtic Name: 4-[[4-[3-(2-hydroxyethyloxy)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-[3-(2-hydroxyethoxy)pyrrolidin-1-yl]-2-methyl-7-quinolyl]oxymethyl]benzonitrile CAS Name: 4-[[4-[3-(2-hydroxyethoxy)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-[3-(2-hydroxyethoxy)pyrrolidin-1-yl]-2-methylquinolin-7-yl]oxymethyl]benzonitrile Traditional Name: 4-[[4-[3-(2-hydroxyethoxy)pyrrolidino]-2-methyl-7-quinolyl]oxymethyl]benzonitrile Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)OCCO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)OCCO

InChI

InChI=1S/C24H25N3O3/c1-17-12-24(27-9-8-21(15-27)29-11-10-28)22-7-6-20(13-23(22)26-17)30-16-19-4-2-18(14-25)3-5-19/h2-7,12-13,21,28H,8-11,15-16H2,1H3