N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H27N3O2/c1-3-28(20-10-8-9-19(2)17-20)16-15-27-25(30)18-29-23-13-6-4-11-21(23)26(31)22-12-5-7-14-24(22)29/h4-14,17H,3,15-16,18H2,1-2H3,(H,27,30)