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

Systemtic Name: 4-[[4-[3-(diethylamino)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[4-[3-(diethylamino)pyrrolidin-1-yl]-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride CAS Name: 4-[[4-[3-(diethylamino)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 4-[[4-[3-(diethylamino)pyrrolidin-1-yl]-2-methylquinolin-7-yl]oxymethyl]benzonitrile hydrochloride Traditional Name: 4-[[4-[3-(diethylamino)pyrrolidino]-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=C(C=C4)C#N)C.Cl

Isomeric SMILES

CCN(CC)C1CCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=C(C=C4)C#N)C.Cl

InChI

InChI=1S/C26H30N4O.ClH/c1-4-29(5-2)22-12-13-30(17-22)26-14-19(3)28-25-15-23(10-11-24(25)26)31-18-21-8-6-20(16-27)7-9-21;/h6-11,14-15,22H,4-5,12-13,17-18H2,1-3H3;1H