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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-(4-ethoxyanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(p-phenetidino)ethyl]phthalazine-1-carboxamide Formula: C27H26N4O6 MolecularWeight: 502.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H26N4O6/c1-4-37-18-11-9-17(10-12-18)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)