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

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1-propanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Traditional Name: (2-chloro-3-quinolyl)methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4OS/c1-2-9-25(13-18-23-24-20(26-18)17-8-5-10-27-17)12-15-11-14-6-3-4-7-16(14)22-19(15)21/h3-8,10-11H,2,9,12-13H2,1H3