N-[4-(acridin-9-ylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(9-acridinylamino)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-phenylacetamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-2-phenyl-acetamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O/c31-26(18-19-8-2-1-3-9-19)28-20-14-16-21(17-15-20)29-27-22-10-4-6-12-24(22)30-25-13-7-5-11-23(25)27/h1-17H,18H2,(H,28,31)(H,29,30)