4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]benzenecarbonitrile Openeye Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-quinolyl]benzonitrile CAS Name: 4-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-6-quinolinyl]benzonitrile IUPAC Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]benzonitrile Traditional Name: 4-[2-[2-[(2R)-2-methylpyrrolidino]ethyl]-6-quinolyl]benzonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H]1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3/c1-17-3-2-13-26(17)14-12-22-10-8-21-15-20(9-11-23(21)25-22)19-6-4-18(16-24)5-7-19/h4-11,15,17H,2-3,12-14H2,1H3/t17-/m1/s1