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

Systemtic Name: N-(1-ethyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)benzamide Openeye Name: N-[1-ethyl-4-oxo-3-(2-thienyl)-2-quinolyl]benzamide CAS Name: N-(1-ethyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)benzamide IUPAC Name: N-(1-ethyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)benzamide Traditional Name: N-[1-ethyl-4-keto-3-(2-thienyl)-2-quinolyl]benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c1-2-24-17-12-7-6-11-16(17)20(25)19(18-13-8-14-27-18)21(24)23-22(26)15-9-4-3-5-10-15/h3-14H,2H2,1H3,(H,23,26)