N-[3-(dimethylamino)propyl]-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide hydrobromide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]ethanamide hydrobromide Openeye Name: N-[3-(dimethylamino)propyl]-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]acetamide hydrobromide CAS Name: N-[3-(dimethylamino)propyl]-2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]acetamide hydrobromide IUPAC Name: N-[3-(dimethylamino)propyl]-2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]acetamide hydrobromide Traditional Name: N-[3-(dimethylamino)propyl]-2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]acetamide hydrobromide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCCCN(C)C.Br

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCCCN(C)C.Br

InChI

InChI=1S/C22H26N4O3.BrH/c1-25(2)14-6-13-23-20(27)15-29-17-11-9-16(10-12-17)21-18-7-4-5-8-19(18)22(28)26(3)24-21;/h4-5,7-12H,6,13-15H2,1-3H3,(H,23,27);1H