2-(9-oxidanylideneacridin-10-yl)-N-[(2S)-pentan-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C20H22N2O2/c1-3-8-14(2)21-19(23)13-22-17-11-6-4-9-15(17)20(24)16-10-5-7-12-18(16)22/h4-7,9-12,14H,3,8,13H2,1-2H3,(H,21,23)/t14-/m0/s1