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

Systemtic Name: 3-(dimethylamino)-8-(2-oxidanylethenyl)-5-phenyl-thieno[3,2-c]quinolin-4-one Openeye Name: 3-(dimethylamino)-8-(2-hydroxyvinyl)-5-phenyl-thieno[3,2-c]quinolin-4-one CAS Name: 3-(dimethylamino)-8-(2-hydroxyethenyl)-5-phenyl-4-thieno[3,2-c]quinolinone IUPAC Name: 3-(dimethylamino)-8-(2-hydroxyethenyl)-5-phenylthieno[3,2-c]quinolin-4-one Traditional Name: 3-(dimethylamino)-8-(2-hydroxyvinyl)-5-phenyl-thieno[3,2-c]quinolin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CSC2=C1C(=O)N(C3=C2C=C(C=C3)C=CO)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CSC2=C1C(=O)N(C3=C2C=C(C=C3)C=CO)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-22(2)18-13-26-20-16-12-14(10-11-24)8-9-17(16)23(21(25)19(18)20)15-6-4-3-5-7-15/h3-13,24H,1-2H3