4-cyano-N-[6-[(4-cyanophenyl)carbonylamino]acridin-3-yl]benzamide

Systemtic Name: 4-cyano-N-[6-[(4-cyanophenyl)carbonylamino]acridin-3-yl]benzamide Openeye Name: 4-cyano-N-[6-[(4-cyanobenzoyl)amino]acridin-3-yl]benzamide CAS Name: 4-cyano-N-[6-[[(4-cyanophenyl)-oxomethyl]amino]-3-acridinyl]benzamide IUPAC Name: 4-cyano-N-[6-[(4-cyanobenzoyl)amino]acridin-3-yl]benzamide Traditional Name: 4-cyano-N-[6-[(4-cyanobenzoyl)amino]acridin-3-yl]benzamide Formula: C29H17N5O2 MolecularWeight: 467.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H17N5O2/c30-16-18-1-5-20(6-2-18)28(35)32-24-11-9-22-13-23-10-12-25(15-27(23)34-26(22)14-24)33-29(36)21-7-3-19(17-31)4-8-21/h1-15H,(H,32,35)(H,33,36)