N-(6-acetamidoacridin-3-yl)benzamide

Systemtic Name: N-(6-acetamidoacridin-3-yl)benzamide Openeye Name: N-(6-acetamidoacridin-3-yl)benzamide CAS Name: N-(6-acetamido-3-acridinyl)benzamide IUPAC Name: N-(6-acetamidoacridin-3-yl)benzamide Traditional Name: N-(6-acetamidoacridin-3-yl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-14(26)23-18-9-7-16-11-17-8-10-19(13-21(17)25-20(16)12-18)24-22(27)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,26)(H,24,27)