N-[(4-methylphenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)-N-propyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)-N-propyl-ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(9-oxo-10-acridinyl)-N-propylacetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(9-oxoacridin-10-yl)-N-propylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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