7-[4-(acridin-9-ylamino)phenyl]heptan-1-ol

Systemtic Name: 7-[4-(acridin-9-ylamino)phenyl]heptan-1-ol Openeye Name: 7-[4-(acridin-9-ylamino)phenyl]heptan-1-ol CAS Name: 7-[4-(9-acridinylamino)phenyl]-1-heptanol IUPAC Name: 7-[4-(acridin-9-ylamino)phenyl]heptan-1-ol Traditional Name: 7-[4-(acridin-9-ylamino)phenyl]heptan-1-ol Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCCCCCCO

InChI

InChI=1S/C26H28N2O/c29-19-9-3-1-2-4-10-20-15-17-21(18-16-20)27-26-22-11-5-7-13-24(22)28-25-14-8-6-12-23(25)26/h5-8,11-18,29H,1-4,9-10,19H2,(H,27,28)