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N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name:N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide
Openeye Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-(1-oxophthalazin-2-yl)acetamide
CAS Name:N-[3-(2-oxo-1-azepanyl)propyl]-2-(1-oxo-2-phthalazinyl)acetamide
IUPAC Name:N-[3-(2-oxoazepan-1-yl)propyl]-2-(1-oxophthalazin-2-yl)acetamide
Traditional Name:N-[3-(2-ketoazepan-1-yl)propyl]-2-(1-ketophthalazin-2-yl)acetamide
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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