(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(S3)N=C5C=CC(=CC5=C4)OC)N

InChI

InChI=1S/C22H19N3O2S/c1-12-9-13-5-3-4-6-18(13)25(12)22(26)20-19(23)16-11-14-10-15(27-2)7-8-17(14)24-21(16)28-20/h3-8,10-12H,9,23H2,1-2H3/t12-/m0/s1