N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]amine Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)CNC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)CNC4CCS(=O)(=O)C4

InChI

InChI=1S/C23H26N2O5S/c1-28-18-6-4-5-15(11-18)22-16(13-24-17-9-10-31(26,27)14-17)12-19-20(29-2)7-8-21(30-3)23(19)25-22/h4-8,11-12,17,24H,9-10,13-14H2,1-3H3