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[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name:[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
Openeye Name:[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 4-oxo-3H-phthalazine-1-carboxylate
CAS Name:4-oxo-3H-phthalazine-1-carboxylic acid [2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 4-oxo-3H-phthalazine-1-carboxylate
Traditional Name:4-keto-3H-phthalazine-1-carboxylic acid [2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl] ester
Formula: C25H20N4O6
MolecularWeight: 472.4495
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C25H20N4O6/c1-34-20-9-5-4-8-19(20)27-23(31)15-10-12-16(13-11-15)26-21(30)14-35-25(33)22-17-6-2-3-7-18(17)24(32)29-28-22/h2-13H,14H2,1H3,(H,26,30)(H,27,31)(H,29,32)


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