N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[2-(2-diethylaminoethyl)-1-methyl-5-benzimidazolyl]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[2-(2-diethylaminoethyl)-1-methylbenzimidazol-5-yl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C31H34N6O2 MolecularWeight: 522.64066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H34N6O2/c1-5-36(6-2)18-17-28-33-26-19-23(15-16-27(26)35(28)4)32-29(38)20-37-31(39)25-10-8-7-9-24(25)30(34-37)22-13-11-21(3)12-14-22/h7-16,19H,5-6,17-18,20H2,1-4H3,(H,32,38)