1-(8-methoxyquinolin-5-yl)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine

Systemtic Name: 1-(8-methoxyquinolin-5-yl)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine Openeye Name: 1-(8-methoxy-5-quinolyl)-N-methyl-N-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(8-methoxy-5-quinolinyl)-N-methyl-N-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-(8-methoxyquinolin-5-yl)-N-methyl-N-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]methanamine Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]amine Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)CC3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)CN(C)CC3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2S/c1-14-7-10-20(28-14)22-24-18(15(2)27-22)13-25(3)12-16-8-9-19(26-4)21-17(16)6-5-11-23-21/h5-11H,12-13H2,1-4H3