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

Systemtic Name: 4-[[4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-quinolin-7-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile CAS Name: 4-[[4-(3-methoxy-1-pyrrolidinyl)-2,6-dimethyl-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[4-(3-methoxypyrrolidin-1-yl)-2,6-dimethylquinolin-7-yl]methoxy]benzonitrile Traditional Name: 4-[[4-(3-methoxypyrrolidino)-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OC)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OC)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H25N3O2/c1-16-10-22-23(12-19(16)15-29-20-6-4-18(13-25)5-7-20)26-17(2)11-24(22)27-9-8-21(14-27)28-3/h4-7,10-12,21H,8-9,14-15H2,1-3H3