4-[[4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethyl-quinolin-7-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile CAS Name: 4-[[4-[3-(cyclopropylmethoxy)-1-pyrrolidinyl]-2,6-dimethyl-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2,6-dimethylquinolin-7-yl]methoxy]benzonitrile Traditional Name: 4-[[4-[3-(cyclopropylmethoxy)pyrrolidino]-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OCC4CC4)COC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OCC4CC4)COC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H29N3O2/c1-18-11-25-26(13-22(18)17-32-23-7-5-20(14-28)6-8-23)29-19(2)12-27(25)30-10-9-24(15-30)31-16-21-3-4-21/h5-8,11-13,21,24H,3-4,9-10,15-17H2,1-2H3