1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-3-(dimethylamino)propan-1-ol

Systemtic Name: 1-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]-3-(dimethylamino)propan-1-ol Openeye Name: 1-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-3-(dimethylamino)propan-1-ol CAS Name: 1-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]-3-(dimethylamino)-1-propanol IUPAC Name: 1-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]-3-(dimethylamino)propan-1-ol Traditional Name: 1-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]-3-(dimethylamino)propan-1-ol Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)O

InChI

InChI=1S/C25H26ClN3O2/c1-29(2)13-12-24(30)16-4-7-18(8-5-16)27-25-20-10-6-17(26)14-23(20)28-22-11-9-19(31-3)15-21(22)25/h4-11,14-15,24,30H,12-13H2,1-3H3,(H,27,28)