N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-indolizidin-1-yl-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCN4C3CCCC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCN4C3CCCC4

InChI

InChI=1S/C18H22N4O2/c1-21-18(24)13-7-3-2-6-12(13)16(20-21)17(23)19-14-9-11-22-10-5-4-8-15(14)22/h2-3,6-7,14-15H,4-5,8-11H2,1H3,(H,19,23)