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

Systemtic Name: 4-[[2-methyl-4-(3-pyridin-2-ylpyrrolidin-1-yl)quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[2-methyl-4-[3-(2-pyridyl)pyrrolidin-1-yl]-7-quinolyl]oxymethyl]benzonitrile hydrochloride CAS Name: 4-[[2-methyl-4-[3-(2-pyridinyl)-1-pyrrolidinyl]-7-quinolinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 4-[[2-methyl-4-(3-pyridin-2-ylpyrrolidin-1-yl)quinolin-7-yl]oxymethyl]benzonitrile hydrochloride Traditional Name: 4-[[2-methyl-4-[3-(2-pyridyl)pyrrolidino]-7-quinolyl]oxymethyl]benzonitrile hydrochloride Formula: C27H25ClN4O MolecularWeight: 456.9666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)C5=CC=CC=N5.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCC(C4)C5=CC=CC=N5.Cl

InChI

InChI=1S/C27H24N4O.ClH/c1-19-14-27(31-13-11-22(17-31)25-4-2-3-12-29-25)24-10-9-23(15-26(24)30-19)32-18-21-7-5-20(16-28)6-8-21;/h2-10,12,14-15,22H,11,13,17-18H2,1H3;1H