2-(9-oxidanylideneacridin-10-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C20H22N2O2/c1-3-14(4-2)21-19(23)13-22-17-11-7-5-9-15(17)20(24)16-10-6-8-12-18(16)22/h5-12,14H,3-4,13H2,1-2H3,(H,21,23)