1-[6-[6-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]pyridin-2-yl]ethanone

Systemtic Name: 1-[6-[6-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]pyridin-2-yl]ethanone Openeye Name: 1-[6-[6-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-2-quinolyl]-2-pyridyl]ethanone CAS Name: 1-[6-[6-[2-[(2S)-2-methyl-1-pyrrolidinyl]ethyl]-2-quinolinyl]-2-pyridinyl]ethanone IUPAC Name: 1-[6-[6-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]pyridin-2-yl]ethanone Traditional Name: 1-[6-[6-[2-[(2S)-2-methylpyrrolidino]ethyl]-2-quinolyl]-2-pyridyl]ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=NC(=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-16-5-4-13-26(16)14-12-18-8-10-21-19(15-18)9-11-23(25-21)22-7-3-6-20(24-22)17(2)27/h3,6-11,15-16H,4-5,12-14H2,1-2H3/t16-/m0/s1