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

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(2-oxoazepan-3-yl)-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-oxo-3-azepanyl)-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-(2-oxoazepan-3-yl)-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-ketoazepan-3-yl)-3-propyl-phthalazine-1-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H22N4O3/c1-2-11-22-18(25)13-8-4-3-7-12(13)15(21-22)17(24)20-14-9-5-6-10-19-16(14)23/h3-4,7-8,14H,2,5-6,9-11H2,1H3,(H,19,23)(H,20,24)