N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)-ethanoyl-amino]ethyl]ethanamide

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)-ethanoyl-amino]ethyl]ethanamide Openeye Name: N-[2-[acetyl-(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]-N-(6-chloro-2-methoxy-acridin-9-yl)acetamide CAS Name: N-[2-[acetyl-(6-chloro-2-methoxy-9-acridinyl)amino]ethyl]-N-(6-chloro-2-methoxy-9-acridinyl)acetamide IUPAC Name: N-[2-[acetyl-(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]-N-(6-chloro-2-methoxyacridin-9-yl)acetamide Traditional Name: N-[2-[acetyl-(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]-N-(6-chloro-2-methoxy-acridin-9-yl)acetamide Formula: C34H28Cl2N4O4 MolecularWeight: 627.51652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C)C4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

Isomeric SMILES

CC(=O)N(CCN(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)C)C4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C34H28Cl2N4O4/c1-19(41)39(33-25-9-5-21(35)15-31(25)37-29-11-7-23(43-3)17-27(29)33)13-14-40(20(2)42)34-26-10-6-22(36)16-32(26)38-30-12-8-24(44-4)18-28(30)34/h5-12,15-18H,13-14H2,1-4H3