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2-[3,5-bis(chloranyl)-4-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-oxidanyl-phenoxy]phenyl]-1,2,4-triazine-3,5-dione

2-[3,5-bis(chloranyl)-4-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-oxidanyl-phenoxy]phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name:2-[3,5-bis(chloranyl)-4-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-oxidanyl-phenoxy]phenyl]-1,2,4-triazine-3,5-dione
Openeye Name:2-[3,5-dichloro-4-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-hydroxy-phenoxy]phenyl]-1,2,4-triazine-3,5-dione
CAS Name:2-[3,5-dichloro-4-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-hydroxyphenoxy]phenyl]-1,2,4-triazine-3,5-dione
IUPAC Name:2-[3,5-dichloro-4-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-hydroxyphenoxy]phenyl]-1,2,4-triazine-3,5-dione
Traditional Name:2-[3,5-dichloro-4-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-hydroxy-phenoxy]phenyl]-1,2,4-triazine-3,5-quinone
Formula: C25H18Cl2N4O5
MolecularWeight: 525.34022
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4Cl)N5C(=O)NC(=O)C=N5)Cl)O


Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4Cl)N5C(=O)NC(=O)C=N5)Cl)O


InChI

InChI=1S/C25H18Cl2N4O5/c26-18-10-15(31-25(35)29-22(33)13-28-31)11-19(27)23(18)36-16-7-8-21(32)17(12-16)24(34)30-9-3-5-14-4-1-2-6-20(14)30/h1-2,4,6-8,10-13,32H,3,5,9H2,(H,29,33,35)


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