4-chloranyl-N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide Openeye Name: 4-chloro-N-[1-methyl-4-oxo-3-(2-thienyl)-2-quinolyl]benzamide CAS Name: 4-chloro-N-(1-methyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(1-methyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)benzamide Traditional Name: 4-chloro-N-[4-keto-1-methyl-3-(2-thienyl)-2-quinolyl]benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H15ClN2O2S/c1-24-16-6-3-2-5-15(16)19(25)18(17-7-4-12-27-17)20(24)23-21(26)13-8-10-14(22)11-9-13/h2-12H,1H3,(H,23,26)