4-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile CAS Name: 4-[[4-[2-(methoxymethyl)-1-pyrrolidinyl]-2,6-dimethyl-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]-2,6-dimethylquinolin-7-yl]methoxy]benzonitrile Traditional Name: 4-[[4-[2-(methoxymethyl)pyrrolidino]-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3COC)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3COC)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H27N3O2/c1-17-11-23-24(13-20(17)15-30-22-8-6-19(14-26)7-9-22)27-18(2)12-25(23)28-10-4-5-21(28)16-29-3/h6-9,11-13,21H,4-5,10,15-16H2,1-3H3