N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,4-dithiepan-6-amine

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,4-dithiepan-6-amine Openeye Name: N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1,4-dithiepan-6-amine CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-1,4-dithiepan-6-amine IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,4-dithiepan-6-amine Traditional Name: 1,4-dithiepan-6-yl-[(8-methoxy-5-quinolyl)methyl]-methyl-amine Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C3CSCCSC3

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C3CSCCSC3

InChI

InChI=1S/C17H22N2OS2/c1-19(14-11-21-8-9-22-12-14)10-13-5-6-16(20-2)17-15(13)4-3-7-18-17/h3-7,14H,8-12H2,1-2H3