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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H]1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3/c1-17-3-2-13-26(17)14-12-18-6-10-23-21(15-18)9-11-22(25-23)20-7-4-19(16-24)5-8-20/h4-11,15,17H,2-3,12-14H2,1H3/t17-/m0/s1