N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[5-(diethylamino)pentan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N-[5-(diethylamino)pentan-2-yl]-2-phenyl-ethanamide Openeye Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)-1-methyl-butyl]-2-phenyl-acetamide CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-N-[5-(diethylamino)pentan-2-yl]-2-phenylacetamide IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N-[5-(diethylamino)pentan-2-yl]-2-phenylacetamide Traditional Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N-[4-(diethylamino)-1-methyl-butyl]-2-phenyl-acetamide Formula: C31H36ClN3O2 MolecularWeight: 518.08944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCC(C)N(C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H36ClN3O2/c1-5-34(6-2)18-10-11-22(3)35(30(36)19-23-12-8-7-9-13-23)31-26-16-14-24(32)20-29(26)33-28-17-15-25(37-4)21-27(28)31/h7-9,12-17,20-22H,5-6,10-11,18-19H2,1-4H3