N-[3-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethylamino]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethylamino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propyl]-2-phenyl-cinchoninamide Formula: C35H32ClN5O2 MolecularWeight: 590.11388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H32ClN5O2/c1-43-25-13-15-31-29(21-25)34(27-14-12-24(36)20-33(27)41-31)38-19-18-37-16-7-17-39-35(42)28-22-32(23-8-3-2-4-9-23)40-30-11-6-5-10-26(28)30/h2-6,8-15,20-22,37H,7,16-19H2,1H3,(H,38,41)(H,39,42)