N-(1-naphthalen-2-ylethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H22N2O2/c1-18(20-15-14-19-8-2-3-9-21(19)16-20)28-26(30)17-29-24-12-6-4-10-22(24)27(31)23-11-5-7-13-25(23)29/h2-16,18H,17H2,1H3,(H,28,30)