N-[(1S)-3-methyl-1-phenyl-butyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-18(2)16-22(19-10-4-3-5-11-19)27-25(29)17-28-23-14-8-6-12-20(23)26(30)21-13-7-9-15-24(21)28/h3-15,18,22H,16-17H2,1-2H3,(H,27,29)/t22-/m0/s1