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3-(2,4-dimethoxyphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-(2,4-dimethoxyphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-(2,4-dimethoxyphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-(2,4-dimethoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-(2,4-dimethoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-(2,4-dimethoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:3-(2,4-dimethoxyphenyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide
Formula: C25H21FN4O5
MolecularWeight: 476.456443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=C(C=C4)F)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=C(C=C4)F)OC


InChI

InChI=1S/C25H21FN4O5/c1-34-17-11-12-20(21(13-17)35-2)30-25(33)19-6-4-3-5-18(19)23(29-30)24(32)27-14-22(31)28-16-9-7-15(26)8-10-16/h3-13H,14H2,1-2H3,(H,27,32)(H,28,31)


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