N-[(2-chloranylquinolin-3-yl)methyl]-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-2-methoxy-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-2-methoxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: (2-chloro-3-quinolyl)methyl-(2-methoxyethyl)-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC2=CC=CC=C2N=C1Cl)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COCCN(CC1=CC2=CC=CC=C2N=C1Cl)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H19ClN4O2S/c1-26-9-8-25(13-18-23-24-20(27-18)17-7-4-10-28-17)12-15-11-14-5-2-3-6-16(14)22-19(15)21/h2-7,10-11H,8-9,12-13H2,1H3