4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride CAS Name: 4-[[4-(3-ethoxy-1-pyrrolidinyl)-2-methyl-7-quinolinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 4-[[4-(3-ethoxypyrrolidin-1-yl)-2-methylquinolin-7-yl]oxymethyl]benzonitrile hydrochloride Traditional Name: 4-[[4-(3-ethoxypyrrolidino)-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=C(C=C4)C#N)C.Cl

Isomeric SMILES

CCOC1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=C(C=C4)C#N)C.Cl

InChI

InChI=1S/C24H25N3O2.ClH/c1-3-28-21-10-11-27(15-21)24-12-17(2)26-23-13-20(8-9-22(23)24)29-16-19-6-4-18(14-25)5-7-19;/h4-9,12-13,21H,3,10-11,15-16H2,1-2H3;1H