1-[(6-methoxyquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name: 1-[(6-methoxyquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Openeye Name: 1-[(6-methoxy-2-quinolyl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol CAS Name: 1-[(6-methoxy-2-quinolinyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol IUPAC Name: 1-[(6-methoxyquinolin-2-yl)methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol Traditional Name: 1-[(6-methoxy-2-quinolyl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=NC3=C(C=C2)C=C(C=C3)OC)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=NC3=C(C=C2)C=C(C=C3)OC)CC(C)O

InChI

InChI=1S/C20H24N2O2S/c1-14-8-9-25-20(14)13-22(11-15(2)23)12-17-5-4-16-10-18(24-3)6-7-19(16)21-17/h4-10,15,23H,11-13H2,1-3H3