2-ethyl-1-methyl-3-[9-[4-(2-phenoxyethyl)piperazin-1-yl]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 2-ethyl-1-methyl-3-[9-[4-(2-phenoxyethyl)piperazin-1-yl]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 2-ethyl-1-methyl-3-[9-[4-(2-phenoxyethyl)piperazin-1-yl]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 2-ethyl-1-methyl-3-[9-[4-(2-phenoxyethyl)-1-piperazinyl]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 2-ethyl-1-methyl-3-[9-[4-(2-phenoxyethyl)piperazin-1-yl]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 2-ethyl-1-methyl-3-[9-[4-(2-phenoxyethyl)piperazino]nonyl]-9-(trifluoromethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Formula: C36H47F3N4O2 MolecularWeight: 624.77919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CCCCCCCCCN3CCN(CC3)CCOC4=CC=CC=C4)C=CC5=C2C(=CC(=O)N5)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C2=C(N1CCCCCCCCCN3CCN(CC3)CCOC4=CC=CC=C4)C=CC5=C2C(=CC(=O)N5)C(F)(F)F)C

InChI

InChI=1S/C36H47F3N4O2/c1-3-31-27(2)34-32(17-16-30-35(34)29(36(37,38)39)26-33(44)40-30)43(31)19-13-8-6-4-5-7-12-18-41-20-22-42(23-21-41)24-25-45-28-14-10-9-11-15-28/h9-11,14-17,26H,3-8,12-13,18-25H2,1-2H3,(H,40,44)