6-iodanyl-N-[2-[(6-iodanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenyl]-2-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-iodanyl-N-[2-[(6-iodanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenyl]-2-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-iodo-N-[2-[(6-iodo-2-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-iodo-N-[2-[[(6-iodo-2-methyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]phenyl]-2-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-iodo-N-[2-[(6-iodo-2-methyl-4-oxo-1H-quinoline-3-carbonyl)amino]phenyl]-2-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-iodo-N-[2-[(6-iodo-4-keto-2-methyl-1H-quinoline-3-carbonyl)amino]phenyl]-4-keto-2-methyl-1H-quinoline-3-carboxamide Formula: C28H20I2N4O4 MolecularWeight: 730.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)I)C(=O)NC3=CC=CC=C3NC(=O)C4=C(NC5=C(C4=O)C=C(C=C5)I)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)I)C(=O)NC3=CC=CC=C3NC(=O)C4=C(NC5=C(C4=O)C=C(C=C5)I)C

InChI

InChI=1S/C28H20I2N4O4/c1-13-23(25(35)17-11-15(29)7-9-19(17)31-13)27(37)33-21-5-3-4-6-22(21)34-28(38)24-14(2)32-20-10-8-16(30)12-18(20)26(24)36/h3-12H,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)