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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H24N4O3/c24-17(20-10-6-12-23-11-5-1-2-9-18(23)25)13-16-14-7-3-4-8-15(14)19(26)22-21-16/h3-4,7-8H,1-2,5-6,9-13H2,(H,20,24)(H,22,26)