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

Systemtic Name: (3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-8-methyl-2-thieno[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-8-methylthieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone Formula: C21H17N3OS MolecularWeight: 359.44418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H17N3OS/c1-12-5-4-7-14-11-15-17(22)19(26-20(15)23-18(12)14)21(25)24-10-9-13-6-2-3-8-16(13)24/h2-8,11H,9-10,22H2,1H3