N-(4-chloranyl-2-methyl-phenyl)-3-methyl-N'-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]pentanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-methyl-N'-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]pentanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-methyl-N'-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide CAS Name: N-(4-chloro-2-methylphenyl)-3-methyl-N'-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-methyl-N'-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]pentanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-methyl-glutaramide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C)CC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C)CC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C24H28ClN5O3/c1-15(13-22(32)28-20-9-8-17(25)14-16(20)2)12-21(31)26-10-5-11-27-23-18-6-3-4-7-19(18)24(33)30-29-23/h3-4,6-9,14-15H,5,10-13H2,1-2H3,(H,26,31)(H,27,29)(H,28,32)(H,30,33)