N-(2,3-dimethylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-1-piperidyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-1-piperidinyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[1-keto-4-(3-methylpiperidino)phthalazin-2-yl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C24H28N4O2/c1-16-8-7-13-27(14-16)23-19-10-4-5-11-20(19)24(30)28(26-23)15-22(29)25-21-12-6-9-17(2)18(21)3/h4-6,9-12,16H,7-8,13-15H2,1-3H3,(H,25,29)