2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H20N4O3/c1-21-17(24)12-7-3-2-6-11(12)14(20-21)10-15(22)19-13-8-4-5-9-18-16(13)23/h2-3,6-7,13H,4-5,8-10H2,1H3,(H,18,23)(H,19,22)