N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H28N6O2/c1-3-32(4-2)18-19-33-24-17-11-10-16-23(24)29-28(33)30-26(35)25-21-14-8-9-15-22(21)27(36)34(31-25)20-12-6-5-7-13-20/h5-17H,3-4,18-19H2,1-2H3,(H,29,30,35)