N-[(2,7-dimethoxyquinolin-3-yl)methyl]-N,3-dimethyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(2,7-dimethoxyquinolin-3-yl)methyl]-N,3-dimethyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(2,7-dimethoxy-3-quinolyl)methyl]-N,3-dimethyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(2,7-dimethoxy-3-quinolinyl)methyl]-N,3-dimethyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(2,7-dimethoxyquinolin-3-yl)methyl]-N,3-dimethyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[(2,7-dimethoxy-3-quinolyl)methyl]-methyl-amine Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)CC2=C(N=C3C=C(C=CC3=C2)OC)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N(C)CC2=C(N=C3C=C(C=CC3=C2)OC)OC

InChI

InChI=1S/C18H24N2O4S/c1-18(7-8-25(21,22)12-18)20(2)11-14-9-13-5-6-15(23-3)10-16(13)19-17(14)24-4/h5-6,9-10H,7-8,11-12H2,1-4H3