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

Systemtic Name: N-(6-benzamidoacridin-3-yl)benzamide Openeye Name: N-(6-benzamidoacridin-3-yl)benzamide CAS Name: N-(6-benzamido-3-acridinyl)benzamide IUPAC Name: N-(6-benzamidoacridin-3-yl)benzamide Traditional Name: N-(6-benzamidoacridin-3-yl)benzamide Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O2/c31-26(18-7-3-1-4-8-18)28-22-13-11-20-15-21-12-14-23(17-25(21)30-24(20)16-22)29-27(32)19-9-5-2-6-10-19/h1-17H,(H,28,31)(H,29,32)