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

Systemtic Name: 4-[[2-methyl-4-(3-methylpiperidin-1-yl)quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[2-methyl-4-(3-methyl-1-piperidyl)-7-quinolyl]oxymethyl]benzonitrile hydrochloride CAS Name: 4-[[2-methyl-4-(3-methyl-1-piperidinyl)-7-quinolinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 4-[[2-methyl-4-(3-methylpiperidin-1-yl)quinolin-7-yl]oxymethyl]benzonitrile hydrochloride Traditional Name: 4-[[2-methyl-4-(3-methylpiperidino)-7-quinolyl]oxymethyl]benzonitrile hydrochloride Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=C(C=C4)C#N)C.Cl

Isomeric SMILES

CC1CCCN(C1)C2=CC(=NC3=C2C=CC(=C3)OCC4=CC=C(C=C4)C#N)C.Cl

InChI

InChI=1S/C24H25N3O.ClH/c1-17-4-3-11-27(15-17)24-12-18(2)26-23-13-21(9-10-22(23)24)28-16-20-7-5-19(14-25)6-8-20;/h5-10,12-13,17H,3-4,11,15-16H2,1-2H3;1H