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

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H20N2O2/c1-13(14-10-11-14)21-19(23)12-22-17-8-4-2-6-15(17)20(24)16-7-3-5-9-18(16)22/h2-9,13-14H,10-12H2,1H3,(H,21,23)/t13-/m0/s1