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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3C#N)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3C#N)C(=C1)N4CCCC4

InChI

InChI=1S/C22H21N3O/c1-16-12-22(25-10-4-5-11-25)20-9-8-19(13-21(20)24-16)26-15-18-7-3-2-6-17(18)14-23/h2-3,6-9,12-13H,4-5,10-11,15H2,1H3