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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(2-pyridylamino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(2-pyridinylamino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(2-pyridylamino)ethyl]phthalazine-1-carboxamide Formula: C24H21N5O5 MolecularWeight: 459.45404

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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=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=CC=N4)OC

InChI

InChI=1S/C24H21N5O5/c1-33-15-10-11-18(19(13-15)34-2)29-24(32)17-8-4-3-7-16(17)22(28-29)23(31)26-14-21(30)27-20-9-5-6-12-25-20/h3-13H,14H2,1-2H3,(H,26,31)(H,25,27,30)