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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-(4-ethylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-(4-ethylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-(4-ethylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[2-(4-ethylanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N4O5/c1-4-17-9-11-18(12-10-17)29-24(32)16-28-26(33)25-20-7-5-6-8-21(20)27(34)31(30-25)22-14-13-19(35-2)15-23(22)36-3/h5-15H,4,16H2,1-3H3,(H,28,33)(H,29,32)