4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-pentyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-3-pentyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pentyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[3-(2-ketoazepan-1-yl)propyl]phthalazine-1-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C23H32N4O3/c1-2-3-8-17-27-23(30)19-12-7-6-11-18(19)21(25-27)22(29)24-14-10-16-26-15-9-4-5-13-20(26)28/h6-7,11-12H,2-5,8-10,13-17H2,1H3,(H,24,29)