N-[4-[(3-azanylacridin-9-yl)amino]phenyl]benzamide

Systemtic Name: N-[4-[(3-azanylacridin-9-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzamide CAS Name: N-[4-[(3-amino-9-acridinyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=CC=CC=C53)N

InChI

InChI=1S/C26H20N4O/c27-18-10-15-22-24(16-18)30-23-9-5-4-8-21(23)25(22)28-19-11-13-20(14-12-19)29-26(31)17-6-2-1-3-7-17/h1-16H,27H2,(H,28,30)(H,29,31)