2-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]acetamide Formula: C20H18N6O4 MolecularWeight: 406.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18N6O4/c1-11-13-4-2-3-5-14(13)19(29)26(25-11)10-18(28)21-9-17(27)22-12-6-7-15-16(8-12)24-20(30)23-15/h2-8H,9-10H2,1H3,(H,21,28)(H,22,27)(H2,23,24,30)