(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholino-3-nitro-phenyl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-morpholino-3-nitro-phenyl)methanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C19H21N3O4S/c1-13-15-5-11-27-18(15)4-6-21(13)19(23)14-2-3-16(17(12-14)22(24)25)20-7-9-26-10-8-20/h2-3,5,11-13H,4,6-10H2,1H3