3-(2,4-dimethoxyphenyl)-N-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(6-methylpyridin-2-yl)amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-[(6-methyl-2-pyridyl)amino]ethyl]phthalazine-1-carboxamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N5O5/c1-15-7-6-10-21(27-15)28-22(31)14-26-24(32)23-17-8-4-5-9-18(17)25(33)30(29-23)19-12-11-16(34-2)13-20(19)35-3/h4-13H,14H2,1-3H3,(H,26,32)(H,27,28,31)