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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H22N2O2/c30-26(28-17-16-20-10-7-9-19-8-1-2-11-21(19)20)18-29-24-14-5-3-12-22(24)27(31)23-13-4-6-15-25(23)29/h1-15H,16-18H2,(H,28,30)