3-[3-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-[3-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-[3-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-[3-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-[3-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-[3-[3-(2-dimethylaminoethyloxy)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C26H31N7O4 MolecularWeight: 505.56884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H31N7O4/c1-33(2)15-16-36-19-8-5-7-18(17-19)24-29-23(37-32-24)12-11-22(34)27-13-6-14-28-25-20-9-3-4-10-21(20)26(35)31-30-25/h3-5,7-10,17H,6,11-16H2,1-2H3,(H,27,34)(H,28,30)(H,31,35)