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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3C#N)C(=C1)N4CCCC4CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3C#N)C(=C1)N4CCCC4CO

InChI

InChI=1S/C23H23N3O2/c1-16-11-23(26-10-4-7-19(26)14-27)21-9-8-20(12-22(21)25-16)28-15-18-6-3-2-5-17(18)13-24/h2-3,5-6,8-9,11-12,19,27H,4,7,10,14-15H2,1H3