1-[(4-methylquinolin-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(4-methylquinolin-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(4-methyl-2-quinolyl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(4-methyl-2-quinolinyl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(4-methylquinolin-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(4-methyl-2-quinolyl)thio]methyl]benzo[f]chromen-3-one Formula: C24H17NO2S MolecularWeight: 383.46228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17NO2S/c1-15-12-22(25-20-9-5-4-7-18(15)20)28-14-17-13-23(26)27-21-11-10-16-6-2-3-8-19(16)24(17)21/h2-13H,14H2,1H3