5-methyl-2-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 5-methyl-2-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 5-methyl-2-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]benzonitrile CAS Name: 5-methyl-2-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 5-methyl-2-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]benzonitrile Traditional Name: 5-methyl-2-[(2-methyl-4-pyrrolidino-7-quinolyl)methoxy]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)C(=CC(=N3)C)N4CCCC4)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)C(=CC(=N3)C)N4CCCC4)C#N

InChI

InChI=1S/C23H23N3O/c1-16-5-8-23(19(11-16)14-24)27-15-18-6-7-20-21(13-18)25-17(2)12-22(20)26-9-3-4-10-26/h5-8,11-13H,3-4,9-10,15H2,1-2H3