2-(9-oxidanylideneacridin-10-yl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-propylphenyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O2/c1-2-7-17-12-14-18(15-13-17)25-23(27)16-26-21-10-5-3-8-19(21)24(28)20-9-4-6-11-22(20)26/h3-6,8-15H,2,7,16H2,1H3,(H,25,27)