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

Systemtic Name: 2-[(2,6-dimethyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(2,6-dimethyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]benzonitrile CAS Name: 2-[[2,6-dimethyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 2-[(2,6-dimethyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]benzonitrile Traditional Name: 2-[(2,6-dimethyl-4-pyrrolidino-7-quinolyl)methoxy]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3)COC4=CC=CC=C4C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCCC3)COC4=CC=CC=C4C#N

InChI

InChI=1S/C23H23N3O/c1-16-11-20-21(25-17(2)12-22(20)26-9-5-6-10-26)13-19(16)15-27-23-8-4-3-7-18(23)14-24/h3-4,7-8,11-13H,5-6,9-10,15H2,1-2H3