5-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]pyridine-2-carbonitrile hydrochloride

Systemtic Name: 5-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-quinolin-7-yl]oxymethyl]pyridine-2-carbonitrile hydrochloride Openeye Name: 5-[[4-(3-ethoxypyrrolidin-1-yl)-2-methyl-7-quinolyl]oxymethyl]pyridine-2-carbonitrile hydrochloride CAS Name: 5-[[4-(3-ethoxy-1-pyrrolidinyl)-2-methyl-7-quinolinyl]oxymethyl]-2-pyridinecarbonitrile hydrochloride IUPAC Name: 5-[[4-(3-ethoxypyrrolidin-1-yl)-2-methylquinolin-7-yl]oxymethyl]pyridine-2-carbonitrile hydrochloride Traditional Name: 5-[[4-(3-ethoxypyrrolidino)-2-methyl-7-quinolyl]oxymethyl]picolinonitrile hydrochloride Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2.ClH/c1-3-28-20-8-9-27(14-20)23-10-16(2)26-22-11-19(6-7-21(22)23)29-15-17-4-5-18(12-24)25-13-17;/h4-7,10-11,13,20H,3,8-9,14-15H2,1-2H3;1H