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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O2/c32-28(30-25(22-13-5-2-6-14-22)19-21-11-3-1-4-12-21)20-31-26-17-9-7-15-23(26)29(33)24-16-8-10-18-27(24)31/h1-18,25H,19-20H2,(H,30,32)/t25-/m1/s1