2-(9-oxidanylideneacridin-10-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H24N2O2/c1-20(21-15-17-23(18-16-21)22-9-3-2-4-10-22)30-28(32)19-31-26-13-7-5-11-24(26)29(33)25-12-6-8-14-27(25)31/h2-18,20H,19H2,1H3,(H,30,32)/t20-/m0/s1