5-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]pyridine-2-carbonitrile

Systemtic Name: 5-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]pyridine-2-carbonitrile Openeye Name: 5-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-7-quinolyl]oxymethyl]pyridine-2-carbonitrile CAS Name: 5-[[4-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]oxymethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[[4-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methylquinolin-7-yl]oxymethyl]pyridine-2-carbonitrile Traditional Name: 5-[[2-methyl-4-(2-methylolpyrrolidino)-7-quinolyl]oxymethyl]picolinonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CN=C(C=C3)C#N)C(=C1)N4CCCC4CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CN=C(C=C3)C#N)C(=C1)N4CCCC4CO

InChI

InChI=1S/C22H22N4O2/c1-15-9-22(26-8-2-3-18(26)13-27)20-7-6-19(10-21(20)25-15)28-14-16-4-5-17(11-23)24-12-16/h4-7,9-10,12,18,27H,2-3,8,13-14H2,1H3