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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H22N2O2/c1-16-9-3-4-10-18(16)17(2)25-23(27)15-26-21-13-7-5-11-19(21)24(28)20-12-6-8-14-22(20)26/h3-14,17H,15H2,1-2H3,(H,25,27)/t17-/m0/s1