2-[3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-(3,4-dimethylanilino)-2-keto-ethyl]-4-keto-phthalazin-1-yl]-N,N-diethyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H28N4O3/c1-5-27(6-2)23(30)14-21-19-9-7-8-10-20(19)24(31)28(26-21)15-22(29)25-18-12-11-16(3)17(4)13-18/h7-13H,5-6,14-15H2,1-4H3,(H,25,29)