ethyl 4-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]piperazine-1-carboxylate CAS Name: 4-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CCCNC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H29ClN4O3/c1-3-32-24(30)29-13-11-28(12-14-29)10-4-9-26-23-19-7-5-17(25)15-22(19)27-21-8-6-18(31-2)16-20(21)23/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,26,27)