4-[[1,3-oxazol-5-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide

Systemtic Name: 4-[[1,3-oxazol-5-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Openeye Name: 4-[[oxazol-5-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide CAS Name: 4-[[5-oxazolylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide IUPAC Name: 4-[[1,3-oxazol-5-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Traditional Name: 4-[[oxazol-5-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C(=O)N)CC4=CN=CO4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C(=O)N)CC4=CN=CO4

InChI

InChI=1S/C21H22N4O2/c22-21(26)17-8-6-15(7-9-17)12-25(13-18-11-23-14-27-18)19-5-1-3-16-4-2-10-24-20(16)19/h2,4,6-11,14,19H,1,3,5,12-13H2,(H2,22,26)