N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl]-N-(6-methoxy-5-nitro-quinolin-8-yl)ethanamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl]-N-(6-methoxy-5-nitro-quinolin-8-yl)ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-1-methyl-butyl]-N-(6-methoxy-5-nitro-8-quinolyl)acetamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)pentan-2-yl]-N-(6-methoxy-5-nitro-8-quinolinyl)acetamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)pentan-2-yl]-N-(6-methoxy-5-nitroquinolin-8-yl)acetamide Traditional Name: N-(6-methoxy-5-nitro-8-quinolyl)-N-(1-methyl-4-phthalimido-butyl)acetamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C3=CC(=C(C4=C3N=CC=C4)[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2C1=O)N(C3=CC(=C(C4=C3N=CC=C4)[N+](=O)[O-])OC)C(=O)C

InChI

InChI=1S/C25H24N4O6/c1-15(8-7-13-27-24(31)17-9-4-5-10-18(17)25(27)32)28(16(2)30)20-14-21(35-3)23(29(33)34)19-11-6-12-26-22(19)20/h4-6,9-12,14-15H,7-8,13H2,1-3H3