N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]phthalazine-1-carboxamide CAS Name: N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-methyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-phthalazine-1-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O3/c1-18-14-19(2)25(20(3)15-18)29-24(33)17-31(4)28(35)26-22-12-8-9-13-23(22)27(34)32(30-26)16-21-10-6-5-7-11-21/h5-15H,16-17H2,1-4H3,(H,29,33)