5-butyl-3-(dimethylamino)-8-(2-oxidanylethenyl)thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-butyl-3-(dimethylamino)-8-(2-oxidanylethenyl)thieno[3,2-c]quinolin-4-one Openeye Name: 5-butyl-3-(dimethylamino)-8-(2-hydroxyvinyl)thieno[3,2-c]quinolin-4-one CAS Name: 5-butyl-3-(dimethylamino)-8-(2-hydroxyethenyl)-4-thieno[3,2-c]quinolinone IUPAC Name: 5-butyl-3-(dimethylamino)-8-(2-hydroxyethenyl)thieno[3,2-c]quinolin-4-one Traditional Name: 5-butyl-3-(dimethylamino)-8-(2-hydroxyvinyl)thieno[3,2-c]quinolin-4-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C(=CS3)N(C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C(=CS3)N(C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-5-9-21-15-7-6-13(8-10-22)11-14(15)18-17(19(21)23)16(12-24-18)20(2)3/h6-8,10-12,22H,4-5,9H2,1-3H3