1-[4-(acridin-9-ylamino)phenoxy]propan-2-one

Systemtic Name: 1-[4-(acridin-9-ylamino)phenoxy]propan-2-one Openeye Name: 1-[4-(acridin-9-ylamino)phenoxy]propan-2-one CAS Name: 1-[4-(9-acridinylamino)phenoxy]-2-propanone IUPAC Name: 1-[4-(acridin-9-ylamino)phenoxy]propan-2-one Traditional Name: 1-[4-(acridin-9-ylamino)phenoxy]acetone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H18N2O2/c1-15(25)14-26-17-12-10-16(11-13-17)23-22-18-6-2-4-8-20(18)24-21-9-5-3-7-19(21)22/h2-13H,14H2,1H3,(H,23,24)