N-[7-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[7-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indazole-3-carboxamide Openeye Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indazole-3-carboxamide CAS Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indazole-3-carboxamide IUPAC Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indazole-3-carboxamide Traditional Name: N-[7-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]heptyl]-1H-indazole-3-carboxamide Formula: C28H32ClN5O MolecularWeight: 490.03958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCNC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCCCCCCNC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C28H32ClN5O/c29-19-14-15-22-25(18-19)32-23-12-6-4-10-20(23)26(22)30-16-8-2-1-3-9-17-31-28(35)27-21-11-5-7-13-24(21)33-34-27/h5,7,11,13-15,18H,1-4,6,8-10,12,16-17H2,(H,30,32)(H,31,35)(H,33,34)