4-[[2,6-dimethyl-4-(3-oxidanylpyrrolidin-1-yl)quinolin-7-yl]methoxy]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[[2,6-dimethyl-4-(3-oxidanylpyrrolidin-1-yl)quinolin-7-yl]methoxy]benzenecarbonitrile hydrochloride Openeye Name: 4-[[4-(3-hydroxypyrrolidin-1-yl)-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile hydrochloride CAS Name: 4-[[4-(3-hydroxy-1-pyrrolidinyl)-2,6-dimethyl-7-quinolinyl]methoxy]benzonitrile hydrochloride IUPAC Name: 4-[[4-(3-hydroxypyrrolidin-1-yl)-2,6-dimethylquinolin-7-yl]methoxy]benzonitrile hydrochloride Traditional Name: 4-[[4-(3-hydroxypyrrolidino)-2,6-dimethyl-7-quinolyl]methoxy]benzonitrile hydrochloride Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)O)COC4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)O)COC4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C23H23N3O2.ClH/c1-15-9-21-22(25-16(2)10-23(21)26-8-7-19(27)13-26)11-18(15)14-28-20-5-3-17(12-24)4-6-20;/h3-6,9-11,19,27H,7-8,13-14H2,1-2H3;1H