N,N-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N,N-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N,N-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N,N-bis[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N,N-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N,N-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]-3-(4-methylpiperazino)propionamide Formula: C42H47Cl2N7O3 MolecularWeight: 768.77368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)N(CCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)CCCNC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)Cl)OC

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N(CCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC)CCCNC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)Cl)OC

InChI

InChI=1S/C42H47Cl2N7O3/c1-49-20-22-50(23-21-49)19-14-40(52)51(17-4-15-45-41-32-10-6-28(43)24-38(32)47-36-12-8-30(53-2)26-34(36)41)18-5-16-46-42-33-11-7-29(44)25-39(33)48-37-13-9-31(54-3)27-35(37)42/h6-13,24-27H,4-5,14-23H2,1-3H3,(H,45,47)(H,46,48)