1-[4-(acridin-9-ylamino)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(acridin-9-ylamino)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(acridin-9-ylamino)phenyl]-3-phenyl-urea CAS Name: 1-[4-(9-acridinylamino)phenyl]-3-phenylurea IUPAC Name: 1-[4-(acridin-9-ylamino)phenyl]-3-phenylurea Traditional Name: 1-[4-(acridin-9-ylamino)phenyl]-3-phenyl-urea Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O/c31-26(28-18-8-2-1-3-9-18)29-20-16-14-19(15-17-20)27-25-21-10-4-6-12-23(21)30-24-13-7-5-11-22(24)25/h1-17H,(H,27,30)(H2,28,29,31)