4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(4,8-dimethyl-2-quinolyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[(4,8-dimethyl-2-quinolinyl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[(4,8-dimethyl-2-quinolyl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C24H21NO2S/c1-14-5-3-8-19-15(2)9-22(25-24(14)19)28-13-18-12-23(26)27-21-11-17-7-4-6-16(17)10-20(18)21/h3,5,8-12H,4,6-7,13H2,1-2H3