2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H26N6O3/c1-3-27(4-2)13-14-28-19-12-8-7-11-18(19)24-23(28)25-20(30)15-29-22(32)17-10-6-5-9-16(17)21(31)26-29/h5-12H,3-4,13-15H2,1-2H3,(H,26,31)(H,24,25,30)