(3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-7,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-7,8-dimethylthieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-7,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N4CCC5=CC=CC=C54)N)C

InChI

InChI=1S/C22H19N3OS/c1-12-7-8-15-11-16-18(23)20(27-21(16)24-19(15)13(12)2)22(26)25-10-9-14-5-3-4-6-17(14)25/h3-8,11H,9-10,23H2,1-2H3