2-azanyl-N-methyl-N-[5-[1-(2-methylquinolin-8-yl)oxyethyl]-4,6-bis(sulfanylidene)cyclohexen-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-methyl-N-[5-[1-(2-methylquinolin-8-yl)oxyethyl]-4,6-bis(sulfanylidene)cyclohexen-1-yl]ethanamide Openeye Name: 2-amino-N-methyl-N-[5-[1-[(2-methyl-8-quinolyl)oxy]ethyl]-4,6-dithioxo-cyclohexen-1-yl]acetamide CAS Name: 2-amino-N-methyl-N-[5-[1-[(2-methyl-8-quinolinyl)oxy]ethyl]-4,6-bis(sulfanylidene)-1-cyclohexenyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[5-[1-(2-methylquinolin-8-yl)oxyethyl]-4,6-bis(sulfanylidene)cyclohexen-1-yl]acetamide Traditional Name: 2-amino-N-methyl-N-[5-[1-[(2-methyl-8-quinolyl)oxy]ethyl]-4,6-dithioxo-cyclohexen-1-yl]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(C)C3C(=S)CC=C(C3=S)N(C)C(=O)CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(C)C3C(=S)CC=C(C3=S)N(C)C(=O)CN)C=C1

InChI

InChI=1S/C21H23N3O2S2/c1-12-7-8-14-5-4-6-16(20(14)23-12)26-13(2)19-17(27)10-9-15(21(19)28)24(3)18(25)11-22/h4-9,13,19H,10-11,22H2,1-3H3