3-azanyl-N-(2,6-dimethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N

InChI

InChI=1S/C22H21N3OS/c1-11-8-9-14(4)19-15(11)10-16-17(23)20(27-22(16)25-19)21(26)24-18-12(2)6-5-7-13(18)3/h5-10H,23H2,1-4H3,(H,24,26)