N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C27H28N2O2/c1-4-19-13-15-20(16-14-19)26(18(2)3)28-25(30)17-29-23-11-7-5-9-21(23)27(31)22-10-6-8-12-24(22)29/h5-16,18,26H,4,17H2,1-3H3,(H,28,30)/t26-/m1/s1