3-methyl-2-(4-methylpiperidin-1-yl)-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylpiperidin-1-yl)-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-(4-methyl-1-piperidyl)-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methyl-1-piperidinyl)-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylpiperidin-1-yl)-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]quinoline-4-carboxamide Traditional Name: 3-methyl-2-(4-methylpiperidino)-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]cinchoninamide Formula: C37H47N5O MolecularWeight: 577.80198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCCCCCNC4=C5CCCCC5=NC6=CC=CC=C64

InChI

InChI=1S/C37H47N5O/c1-26-20-24-42(25-21-26)36-27(2)34(28-14-6-9-17-31(28)41-36)37(43)39-23-13-5-3-4-12-22-38-35-29-15-7-10-18-32(29)40-33-19-11-8-16-30(33)35/h6-7,9-10,14-15,17-18,26H,3-5,8,11-13,16,19-25H2,1-2H3,(H,38,40)(H,39,43)