N-[2-(azepan-1-yl)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3N4CCCCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC=C3N4CCCCCC4

InChI

InChI=1S/C23H26N4O2/c1-26-23(29)18-11-5-4-10-17(18)20(25-26)16-22(28)24-19-12-6-7-13-21(19)27-14-8-2-3-9-15-27/h4-7,10-13H,2-3,8-9,14-16H2,1H3,(H,24,28)