(5Z)-1-ethanoyl-5-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-1-ethanoyl-5-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-1-acetyl-5-[[7-methyl-2-(1-piperidyl)-3-quinolyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-1-acetyl-5-[[7-methyl-2-(1-piperidinyl)-3-quinolinyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-1-acetyl-5-[(7-methyl-2-piperidin-1-ylquinolin-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-1-acetyl-5-[(7-methyl-2-piperidino-3-quinolyl)methylene]-2-thioxo-4-imidazolidinone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)NC(=S)N3C(=O)C)N4CCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C\3/C(=O)NC(=S)N3C(=O)C)N4CCCCC4

InChI

InChI=1S/C21H22N4O2S/c1-13-6-7-15-11-16(12-18-20(27)23-21(28)25(18)14(2)26)19(22-17(15)10-13)24-8-4-3-5-9-24/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,23,27,28)/b18-12-