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

Systemtic Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[2-(2-diethylaminoethyl)-1-methyl-5-benzimidazolyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[2-(2-diethylaminoethyl)-1-methylbenzimidazol-5-yl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N6O2/c1-4-35(5-2)18-17-27-32-25-19-22(15-16-26(25)34(27)3)31-28(37)20-36-30(38)24-14-10-9-13-23(24)29(33-36)21-11-7-6-8-12-21/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,31,37)