(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-morpholin-4-yl-methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-morpholino-methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-morpholinyl)methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-morpholin-4-ylmethanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-morpholino-methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N3O2S/c1-14-19-17(24(22-14)16-5-3-2-4-6-16)8-7-15-13-18(27-20(15)19)21(25)23-9-11-26-12-10-23/h2-6,13H,7-12H2,1H3