N-[(2S)-butan-2-yl]-2-(9-oxidanylideneacridin-10-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(9-oxidanylideneacridin-10-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1S)-1-methylpropyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(9-oxo-10-acridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2S)-butan-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-benzyl-2-(9-ketoacridin-10-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H26N2O2/c1-3-19(2)27(17-20-11-5-4-6-12-20)25(29)18-28-23-15-9-7-13-21(23)26(30)22-14-8-10-16-24(22)28/h4-16,19H,3,17-18H2,1-2H3/t19-/m0/s1