N-[1-(3,4-diethoxyphenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC

InChI

InChI=1S/C27H28N2O4/c1-4-32-24-15-14-19(16-25(24)33-5-2)18(3)28-26(30)17-29-22-12-8-6-10-20(22)27(31)21-11-7-9-13-23(21)29/h6-16,18H,4-5,17H2,1-3H3,(H,28,30)