N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-propyl-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-4-13-26-21(28)18-8-6-5-7-17(18)20(24-26)22(29)25(2)14-19(27)23-15-9-11-16(30-3)12-10-15/h5-12H,4,13-14H2,1-3H3,(H,23,27)