3-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]benzonitrile CAS Name: 3-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 3-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]benzonitrile Traditional Name: 3-[(2-methyl-4-pyrrolidino-7-quinolyl)methoxy]benzonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=CC=CC(=C3)C#N)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC=CC(=C3)C#N)C(=C1)N4CCCC4

InChI

InChI=1S/C22H21N3O/c1-16-11-22(25-9-2-3-10-25)20-8-7-18(13-21(20)24-16)15-26-19-6-4-5-17(12-19)14-23/h4-8,11-13H,2-3,9-10,15H2,1H3