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

Systemtic Name: 4-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-7-quinolyl]oxymethyl]benzonitrile CAS Name: 4-[[4-[2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methylquinolin-7-yl]oxymethyl]benzonitrile Traditional Name: 4-[[4-[2-(methoxymethyl)pyrrolidino]-2-methyl-7-quinolyl]oxymethyl]benzonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4COC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCCC4COC

InChI

InChI=1S/C24H25N3O2/c1-17-12-24(27-11-3-4-20(27)16-28-2)22-10-9-21(13-23(22)26-17)29-15-19-7-5-18(14-25)6-8-19/h5-10,12-13,20H,3-4,11,15-16H2,1-2H3