N-cyclohexyl-N-(2-dimethylaminoethyl)-2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-(3-ethyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-(3-ethyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-(3-ethyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-cyclohexyl-N-(2-dimethylaminoethyl)-2-(3-ethyl-4-keto-phthalazin-1-yl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CCN(C)C)C3CCCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CCN(C)C)C3CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-4-26-22(28)19-13-9-8-12-18(19)20(23-26)16-21(27)25(15-14-24(2)3)17-10-6-5-7-11-17/h8-9,12-13,17H,4-7,10-11,14-16H2,1-3H3