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

Systemtic Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-7-quinolyl]methoxy]benzonitrile CAS Name: 4-[[4-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methylquinolin-7-yl]methoxy]benzonitrile Traditional Name: 4-[[2-methyl-4-(2-methylolpyrrolidino)-7-quinolyl]methoxy]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4CO

InChI

InChI=1S/C23H23N3O2/c1-16-11-23(26-10-2-3-19(26)14-27)21-9-6-18(12-22(21)25-16)15-28-20-7-4-17(13-24)5-8-20/h4-9,11-12,19,27H,2-3,10,14-15H2,1H3