N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-3-21(17-12-14-18(30-2)15-13-17)26-24(28)16-27-22-10-6-4-8-19(22)25(29)20-9-5-7-11-23(20)27/h4-15,21H,3,16H2,1-2H3,(H,26,28)/t21-/m0/s1