2-(9-oxidanylideneacridin-10-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H20N2O2/c1-16(17-9-3-2-4-10-17)24-22(26)15-25-20-13-7-5-11-18(20)23(27)19-12-6-8-14-21(19)25/h2-14,16H,15H2,1H3,(H,24,26)/t16-/m1/s1