3-azanyl-N-(4-ethanoylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=C(C=C4)C(=O)C)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=C(C=C4)C(=O)C)N

InChI

InChI=1S/C22H19N3O2S/c1-11-4-5-12(2)19-16(11)10-17-18(23)20(28-22(17)25-19)21(27)24-15-8-6-14(7-9-15)13(3)26/h4-10H,23H2,1-3H3,(H,24,27)