N-[4-(acridin-9-ylamino)phenyl]benzamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]benzamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]benzamide CAS Name: N-[4-(9-acridinylamino)phenyl]benzamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]benzamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]benzamide Formula: C26H19N3O MolecularWeight: 389.44856

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H19N3O/c30-26(18-8-2-1-3-9-18)28-20-16-14-19(15-17-20)27-25-21-10-4-6-12-23(21)29-24-13-7-5-11-22(24)25/h1-17H,(H,27,29)(H,28,30)