N-[1-(1-adamantyl)ethyl]-2-(6-oxidanylidenephenanthridin-5-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(6-oxidanylidenephenanthridin-5-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(6-oxophenanthridin-5-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(6-oxo-5-phenanthridinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(6-oxophenanthridin-5-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(6-ketophenanthridin-5-yl)acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C6C4=O

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C6C4=O

InChI

InChI=1S/C27H30N2O2/c1-17(27-13-18-10-19(14-27)12-20(11-18)15-27)28-25(30)16-29-24-9-5-4-7-22(24)21-6-2-3-8-23(21)26(29)31/h2-9,17-20H,10-16H2,1H3,(H,28,30)