(E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide hydrochloride Openeye Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide hydrochloride CAS Name: (E)-3-[4-(9-acridinylamino)phenyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enamide hydrochloride Traditional Name: (E)-3-[4-(acridin-9-ylamino)phenyl]acrylamide hydrochloride Formula: C22H18ClN3O MolecularWeight: 375.85082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C=CC(=O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)/C=C/C(=O)N.Cl

InChI

InChI=1S/C22H17N3O.ClH/c23-21(26)14-11-15-9-12-16(13-10-15)24-22-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)22;/h1-14H,(H2,23,26)(H,24,25);1H/b14-11+;