2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H24N4O4/c24-16(20-10-6-12-22-11-5-1-2-9-17(22)25)13-23-19(27)15-8-4-3-7-14(15)18(26)21-23/h3-4,7-8H,1-2,5-6,9-13H2,(H,20,24)(H,21,26)