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

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H24N2O2/c1-15-8-2-5-11-18(15)23-21(25)14-24-19-12-6-3-9-16(19)22(26)17-10-4-7-13-20(17)24/h3-4,6-7,9-10,12-13,15,18H,2,5,8,11,14H2,1H3,(H,23,25)/t15-,18+/m0/s1