2-ethyl-1-methyl-3-(9-piperazin-1-ylnonyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 2-ethyl-1-methyl-3-(9-piperazin-1-ylnonyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 2-ethyl-1-methyl-3-(9-piperazin-1-ylnonyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 2-ethyl-1-methyl-3-[9-(1-piperazinyl)nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 2-ethyl-1-methyl-3-(9-piperazin-1-ylnonyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 2-ethyl-1-methyl-3-(9-piperazinononyl)-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Formula: C28H39F3N4O MolecularWeight: 504.63067

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CCCCCCCCCN3CCNCC3)C=CC4=C2C(=CC(=O)N4)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C2=C(N1CCCCCCCCCN3CCNCC3)C=CC4=C2C(=CC(=O)N4)C(F)(F)F)C

InChI

InChI=1S/C28H39F3N4O/c1-3-23-20(2)26-24(12-11-22-27(26)21(28(29,30)31)19-25(36)33-22)35(23)16-10-8-6-4-5-7-9-15-34-17-13-32-14-18-34/h11-12,19,32H,3-10,13-18H2,1-2H3,(H,33,36)