2-(9-oxidanylideneacridin-10-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-propoxyphenyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O3/c1-2-15-29-22-14-8-5-11-19(22)25-23(27)16-26-20-12-6-3-9-17(20)24(28)18-10-4-7-13-21(18)26/h3-14H,2,15-16H2,1H3,(H,25,27)