N'-[(8-methoxyquinolin-2-yl)methyl]-N,N-dimethyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(8-methoxyquinolin-2-yl)methyl]-N,N-dimethyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[(8-methoxy-2-quinolyl)methyl]-N,N-dimethyl-N'-(2-thienylmethyl)ethane-1,2-diamine CAS Name: N'-[(8-methoxy-2-quinolinyl)methyl]-N,N-dimethyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(8-methoxyquinolin-2-yl)methyl]-N,N-dimethyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine Traditional Name: 2-dimethylaminoethyl-[(8-methoxy-2-quinolyl)methyl]-(2-thenyl)amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=NC2=C(C=CC=C2OC)C=C1)CC3=CC=CS3

Isomeric SMILES

CN(C)CCN(CC1=NC2=C(C=CC=C2OC)C=C1)CC3=CC=CS3

InChI

InChI=1S/C20H25N3OS/c1-22(2)11-12-23(15-18-7-5-13-25-18)14-17-10-9-16-6-4-8-19(24-3)20(16)21-17/h4-10,13H,11-12,14-15H2,1-3H3