N-[(2S)-5-methylhexan-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)12-13-16(3)23-21(25)14-24-19-10-6-4-8-17(19)22(26)18-9-5-7-11-20(18)24/h4-11,15-16H,12-14H2,1-3H3,(H,23,25)/t16-/m0/s1