3-(3-chloranyl-5-methoxy-phenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(3-chloranyl-5-methoxy-phenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(3-chloro-5-methoxy-phenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(3-chloro-5-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(3-chloro-5-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(3-chloro-5-methoxy-phenyl)-4-keto-N-[2-keto-2-(o-anisylamino)ethyl]phthalazine-1-carboxamide Formula: C26H23ClN4O5 MolecularWeight: 506.93762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC(=C4)Cl)OC

InChI

InChI=1S/C26H23ClN4O5/c1-35-19-12-17(27)11-18(13-19)31-26(34)21-9-5-4-8-20(21)24(30-31)25(33)29-15-23(32)28-14-16-7-3-6-10-22(16)36-2/h3-13H,14-15H2,1-2H3,(H,28,32)(H,29,33)