[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[4-(quinolin-2-ylsulfanylmethyl)phenyl]methanone

Systemtic Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[4-(quinolin-2-ylsulfanylmethyl)phenyl]methanone Openeye Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[4-(2-quinolylsulfanylmethyl)phenyl]methanone CAS Name: [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-[4-[(2-quinolinylthio)methyl]phenyl]methanone IUPAC Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[4-(quinolin-2-ylsulfanylmethyl)phenyl]methanone Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-[4-[(2-quinolylthio)methyl]phenyl]methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O2S/c1-27-15-20-6-4-14-25(20)23(26)19-10-8-17(9-11-19)16-28-22-13-12-18-5-2-3-7-21(18)24-22/h2-3,5,7-13,20H,4,6,14-16H2,1H3/t20-/m0/s1