(4R)-2-(2-chlorophenyl)-4-(2-morpholin-4-ylethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(2-chlorophenyl)-4-(2-morpholin-4-ylethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(2-chlorophenyl)-4-(2-morpholinoethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(2-chlorophenyl)-4-[2-(4-morpholinyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(2-chlorophenyl)-4-(2-morpholin-4-ylethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-(2-chlorophenyl)-4-(2-morpholinoethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCN=C[C@H]2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c23-19-7-3-4-8-20(19)26-21(27)17-6-2-1-5-16(17)18(22(26)28)15-24-9-10-25-11-13-29-14-12-25/h1-8,15,18H,9-14H2/t18-/m0/s1