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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-ethylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-N-methyl-anilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-N-methylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-N-methylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-N-methyl-anilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O5/c1-5-18-10-12-19(13-11-18)31(2)25(33)17-29-27(34)26-21-8-6-7-9-22(21)28(35)32(30-26)20-14-15-23(36-3)24(16-20)37-4/h6-16H,5,17H2,1-4H3,(H,29,34)