N-[4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4,8-dimethyl-2-quinolyl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(4,8-dimethyl-2-quinolinyl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(4,8-dimethyl-2-quinolyl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C23H20N2O3S/c1-13-5-4-6-18-14(2)9-21(25-23(13)18)29-12-16-10-22(27)28-20-11-17(24-15(3)26)7-8-19(16)20/h4-11H,12H2,1-3H3,(H,24,26)