N-[2,4-bis(chloranyl)-3-[(4-imidazol-1-yl-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide; isoindole-1,3-dione

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(4-imidazol-1-yl-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide; isoindole-1,3-dione Openeye Name: N-[2,4-dichloro-3-[(4-imidazol-1-yl-2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide; isoindoline-1,3-dione CAS Name: N-[2,4-dichloro-3-[[4-(1-imidazolyl)-2-methyl-8-quinolinyl]oxymethyl]phenyl]-N-methylacetamide; isoindole-1,3-dione IUPAC Name: N-[2,4-dichloro-3-[(4-imidazol-1-yl-2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide; isoindole-1,3-dione Traditional Name: N-[2,4-dichloro-3-[(4-imidazol-1-yl-2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide; phthalimide Formula: C31H25Cl2N5O4 MolecularWeight: 602.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)C)Cl)C(=C1)N4C=CN=C4.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)C)Cl)C(=C1)N4C=CN=C4.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C23H20Cl2N4O2.C8H5NO2/c1-14-11-20(29-10-9-26-13-29)16-5-4-6-21(23(16)27-14)31-12-17-18(24)7-8-19(22(17)25)28(3)15(2)30;10-7-5-3-1-2-4-6(5)8(11)9-7/h4-11,13H,12H2,1-3H3;1-4H,(H,9,10,11)