(2R)-1-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2R)-1-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2R)-1-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinoline-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2R)-1-[[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-quinolinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2R)-1-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinoline-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2R)-1-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinoline-2-carbonyl]pyrrolidine-2-carbonitrile Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCCC4C#N

Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC[C@@H]4C#N

InChI

InChI=1S/C22H26N4O2/c1-25-11-2-4-17(25)10-13-28-19-7-9-20-16(14-19)6-8-21(24-20)22(27)26-12-3-5-18(26)15-23/h6-9,14,17-18H,2-5,10-13H2,1H3/t17?,18-/m1/s1