N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1-propanamine IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C21H21ClN4OS MolecularWeight: 412.93564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N=C2C=C(C=CC2=C1)C)Cl)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCCN(CC1=C(N=C2C=C(C=CC2=C1)C)Cl)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C21H21ClN4OS/c1-3-8-26(13-19-24-25-21(27-19)18-5-4-9-28-18)12-16-11-15-7-6-14(2)10-17(15)23-20(16)22/h4-7,9-11H,3,8,12-13H2,1-2H3