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

Systemtic Name: 2-chloranyl-3-methyl-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]quinoline-4-carboxamide Openeye Name: 2-chloro-3-methyl-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]quinoline-4-carboxamide CAS Name: 2-chloro-3-methyl-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-3-methyl-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]quinoline-4-carboxamide Traditional Name: 2-chloro-3-methyl-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]cinchoninamide Formula: C31H35ClN4O MolecularWeight: 515.0888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1Cl)C(=O)NCCCCCCCNC3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1Cl)C(=O)NCCCCCCCNC3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C31H35ClN4O/c1-21-28(22-13-5-8-16-25(22)36-30(21)32)31(37)34-20-12-4-2-3-11-19-33-29-23-14-6-9-17-26(23)35-27-18-10-7-15-24(27)29/h5-6,8-9,13-14,16-17H,2-4,7,10-12,15,18-20H2,1H3,(H,33,35)(H,34,37)