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

Systemtic Name: 5-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)oxymethyl]pyridine-2-carbonitrile hydrochloride Openeye Name: 5-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)oxymethyl]pyridine-2-carbonitrile hydrochloride CAS Name: 5-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]oxymethyl]-2-pyridinecarbonitrile hydrochloride IUPAC Name: 5-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxymethyl]pyridine-2-carbonitrile hydrochloride Traditional Name: 5-[(2-methyl-4-pyrrolidino-7-quinolyl)oxymethyl]picolinonitrile hydrochloride Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CN=C(C=C3)C#N)C(=C1)N4CCCC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CN=C(C=C3)C#N)C(=C1)N4CCCC4.Cl

InChI

InChI=1S/C21H20N4O.ClH/c1-15-10-21(25-8-2-3-9-25)19-7-6-18(11-20(19)24-15)26-14-16-4-5-17(12-22)23-13-16;/h4-7,10-11,13H,2-3,8-9,14H2,1H3;1H