2-(9-oxidanylideneacridin-10-yl)-N-[(1S)-1-pyridin-4-ylethyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1S)-1-pyridin-4-ylethyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1S)-1-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1S)-1-pyridin-4-ylethyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-15(16-10-12-23-13-11-16)24-21(26)14-25-19-8-4-2-6-17(19)22(27)18-7-3-5-9-20(18)25/h2-13,15H,14H2,1H3,(H,24,26)/t15-/m0/s1