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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C26H23ClN4O6 MolecularWeight: 522.93702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)OC)Cl)OC

InChI

InChI=1S/C26H23ClN4O6/c1-35-16-9-10-20(22(13-16)37-3)29-23(32)14-28-25(33)24-17-6-4-5-7-18(17)26(34)31(30-24)15-8-11-21(36-2)19(27)12-15/h4-13H,14H2,1-3H3,(H,28,33)(H,29,32)