3-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N)OC)OC

InChI

InChI=1S/C20H20N4O5/c1-11-8-15(28-2)16(29-3)9-14(11)22-17(25)10-24-20(27)13-7-5-4-6-12(13)18(23-24)19(21)26/h4-9H,10H2,1-3H3,(H2,21,26)(H,22,25)