N-[2-(cyclohexen-1-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H24N2O2/c26-22(24-15-14-17-8-2-1-3-9-17)16-25-20-12-6-4-10-18(20)23(27)19-11-5-7-13-21(19)25/h4-8,10-13H,1-3,9,14-16H2,(H,24,26)