N-[1-(1-adamantyl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C28H32N2O2/c1-2-25(28-14-18-11-19(15-28)13-20(12-18)16-28)29-26(31)17-30-23-9-5-3-7-21(23)27(32)22-8-4-6-10-24(22)30/h3-10,18-20,25H,2,11-17H2,1H3,(H,29,31)