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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CS4

InChI

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