N-(2-methoxyethyl)-N-[(7-methylsulfanyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(7-methylsulfanyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(7-methylsulfanyl-2-morpholino-3-quinolyl)methyl]-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-N-[[7-(methylthio)-2-(4-morpholinyl)-3-quinolinyl]methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(7-methylsulfanyl-2-morpholin-4-ylquinolin-3-yl)methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: 2-(3-ketoisoindolin-1-yl)-N-(2-methoxyethyl)-N-[[7-(methylthio)-2-morpholino-3-quinolyl]methyl]acetamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C=CC2=C1)SC)N3CCOCC3)C(=O)CC4C5=CC=CC=C5C(=O)N4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)SC)N3CCOCC3)C(=O)CC4C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C28H32N4O4S/c1-35-12-9-32(26(33)17-25-22-5-3-4-6-23(22)28(34)30-25)18-20-15-19-7-8-21(37-2)16-24(19)29-27(20)31-10-13-36-14-11-31/h3-8,15-16,25H,9-14,17-18H2,1-2H3,(H,30,34)