(4R)-4-azanyl-5,5-dimethyl-2-morpholin-4-yl-3-[2-(3-morpholin-4-ylphenyl)pyridin-4-yl]-4,6-dihydro-1-benzothiophen-7-one

Systemtic Name: (4R)-4-azanyl-5,5-dimethyl-2-morpholin-4-yl-3-[2-(3-morpholin-4-ylphenyl)pyridin-4-yl]-4,6-dihydro-1-benzothiophen-7-one Openeye Name: (4R)-4-amino-5,5-dimethyl-2-morpholino-3-[2-(3-morpholinophenyl)-4-pyridyl]-4,6-dihydrobenzothiophen-7-one CAS Name: (4R)-4-amino-5,5-dimethyl-2-(4-morpholinyl)-3-[2-[3-(4-morpholinyl)phenyl]-4-pyridinyl]-4,6-dihydro-1-benzothiophen-7-one IUPAC Name: (4R)-4-amino-5,5-dimethyl-2-morpholin-4-yl-3-[2-(3-morpholin-4-ylphenyl)pyridin-4-yl]-4,6-dihydro-1-benzothiophen-7-one Traditional Name: (4R)-4-amino-5,5-dimethyl-2-morpholino-3-[2-(3-morpholinophenyl)-4-pyridyl]-4,6-dihydrobenzothiophen-7-one Formula: C29H34N4O3S MolecularWeight: 518.67026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1N)C(=C(S2)N3CCOCC3)C4=CC(=NC=C4)C5=CC(=CC=C5)N6CCOCC6)C

Isomeric SMILES

CC1(CC(=O)C2=C([C@@H]1N)C(=C(S2)N3CCOCC3)C4=CC(=NC=C4)C5=CC(=CC=C5)N6CCOCC6)C

InChI

InChI=1S/C29H34N4O3S/c1-29(2)18-23(34)26-25(27(29)30)24(28(37-26)33-10-14-36-15-11-33)20-6-7-31-22(17-20)19-4-3-5-21(16-19)32-8-12-35-13-9-32/h3-7,16-17,27H,8-15,18,30H2,1-2H3/t27-/m0/s1