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

Systemtic Name: 3-(dimethylamino)-5-phenyl-8-(2-phenylethenyl)thieno[3,2-c]quinolin-4-one Openeye Name: 3-(dimethylamino)-5-phenyl-8-styryl-thieno[3,2-c]quinolin-4-one CAS Name: 3-(dimethylamino)-5-phenyl-8-(2-phenylethenyl)-4-thieno[3,2-c]quinolinone IUPAC Name: 3-(dimethylamino)-5-phenyl-8-(2-phenylethenyl)thieno[3,2-c]quinolin-4-one Traditional Name: 3-(dimethylamino)-5-phenyl-8-styryl-thieno[3,2-c]quinolin-4-one Formula: C27H22N2OS MolecularWeight: 422.54138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CSC2=C1C(=O)N(C3=C2C=C(C=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CSC2=C1C(=O)N(C3=C2C=C(C=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2OS/c1-28(2)24-18-31-26-22-17-20(14-13-19-9-5-3-6-10-19)15-16-23(22)29(27(30)25(24)26)21-11-7-4-8-12-21/h3-18H,1-2H3