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2,6-bis(chloranyl)-N-[3-(methoxymethyl)-4-(3-methyl-2-sulfanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide

2,6-bis(chloranyl)-N-[3-(methoxymethyl)-4-(3-methyl-2-sulfanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide

Systemtic Name:2,6-bis(chloranyl)-N-[3-(methoxymethyl)-4-(3-methyl-2-sulfanylidene-imidazolidin-1-yl)quinolin-8-yl]benzamide
Openeye Name:2,6-dichloro-N-[3-(methoxymethyl)-4-(3-methyl-2-thioxo-imidazolidin-1-yl)-8-quinolyl]benzamide
CAS Name:2,6-dichloro-N-[3-(methoxymethyl)-4-(3-methyl-2-sulfanylidene-1-imidazolidinyl)-8-quinolinyl]benzamide
IUPAC Name:2,6-dichloro-N-[3-(methoxymethyl)-4-(3-methyl-2-sulfanylideneimidazolidin-1-yl)quinolin-8-yl]benzamide
Traditional Name:2,6-dichloro-N-[3-(methoxymethyl)-4-(3-methyl-2-thioxo-imidazolidin-1-yl)-8-quinolyl]benzamide
Formula: C22H20Cl2N4O2S
MolecularWeight: 475.3908
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=S)C2=C3C=CC=C(C3=NC=C2COC)NC(=O)C4=C(C=CC=C4Cl)Cl


Isomeric SMILES

CN1CCN(C1=S)C2=C3C=CC=C(C3=NC=C2COC)NC(=O)C4=C(C=CC=C4Cl)Cl


InChI

InChI=1S/C22H20Cl2N4O2S/c1-27-9-10-28(22(27)31)20-13(12-30-2)11-25-19-14(20)5-3-8-17(19)26-21(29)18-15(23)6-4-7-16(18)24/h3-8,11H,9-10,12H2,1-2H3,(H,26,29)


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