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

Systemtic Name: 4-[[4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-quinolin-7-yl]oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride CAS Name: 4-[[4-[3-(3-methoxypropoxy)-1-pyrrolidinyl]-2-methyl-7-quinolinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 4-[[4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methylquinolin-7-yl]oxymethyl]benzonitrile hydrochloride Traditional Name: 4-[[4-[3-(3-methoxypropoxy)pyrrolidino]-2-methyl-7-quinolyl]oxymethyl]benzonitrile hydrochloride Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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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)OCCCOC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3.ClH/c1-19-14-26(29-11-10-23(17-29)31-13-3-12-30-2)24-9-8-22(15-25(24)28-19)32-18-21-6-4-20(16-27)5-7-21;/h4-9,14-15,23H,3,10-13,17-18H2,1-2H3;1H