N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine

Systemtic Name: N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine Openeye Name: N'-(6-chloro-2-methoxy-acridin-9-yl)-N-(6-methoxy-8-quinolyl)propane-1,3-diamine CAS Name: N'-(6-chloro-2-methoxy-9-acridinyl)-N-(6-methoxy-8-quinolinyl)propane-1,3-diamine IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[3-[(6-methoxy-8-quinolyl)amino]propyl]amine Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C27H25ClN4O2/c1-33-19-7-9-23-22(15-19)27(21-8-6-18(28)14-24(21)32-23)31-12-4-11-29-25-16-20(34-2)13-17-5-3-10-30-26(17)25/h3,5-10,13-16,29H,4,11-12H2,1-2H3,(H,31,32)