4-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)oxybenzenecarbonitrile Openeye Name: 4-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)oxy]benzonitrile CAS Name: 4-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]oxy]benzonitrile IUPAC Name: 4-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxybenzonitrile Traditional Name: 4-[(2-methyl-4-pyrrolidino-7-quinolyl)oxy]benzonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4

InChI

InChI=1S/C21H19N3O/c1-15-12-21(24-10-2-3-11-24)19-9-8-18(13-20(19)23-15)25-17-6-4-16(14-22)5-7-17/h4-9,12-13H,2-3,10-11H2,1H3