10-[1-(dimethylamino)ethylsulfanyl]-8-oxidanyl-indeno[1,2-b]quinolin-11-one

Systemtic Name: 10-[1-(dimethylamino)ethylsulfanyl]-8-oxidanyl-indeno[1,2-b]quinolin-11-one Openeye Name: 10-[1-(dimethylamino)ethylsulfanyl]-8-hydroxy-indeno[1,2-b]quinolin-11-one CAS Name: 10-[1-(dimethylamino)ethylthio]-8-hydroxy-11-indeno[1,2-b]quinolinone IUPAC Name: 10-[1-(dimethylamino)ethylsulfanyl]-8-hydroxyindeno[1,2-b]quinolin-11-one Traditional Name: 10-[1-(dimethylamino)ethylthio]-8-hydroxy-indeno[1,2-b]quinolin-11-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)SC1=C2C(=NC3=C1C=C(C=C3)O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(N(C)C)SC1=C2C(=NC3=C1C=C(C=C3)O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H18N2O2S/c1-11(22(2)3)25-20-15-10-12(23)8-9-16(15)21-18-13-6-4-5-7-14(13)19(24)17(18)20/h4-11,23H,1-3H3