1-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(4,8-dimethyl-2-quinolinyl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(4,8-dimethyl-2-quinolyl)thio]methyl]benzo[f]chromen-3-one Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19NO2S/c1-15-6-5-9-19-16(2)12-22(26-25(15)19)29-14-18-13-23(27)28-21-11-10-17-7-3-4-8-20(17)24(18)21/h3-13H,14H2,1-2H3