2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one CAS Name: 2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone IUPAC Name: 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,5-dimethylpyrrolo[3,2-c]quinolin-4-one Traditional Name: 2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1,5-dimethyl-pyrrolo[3,2-c]quinolin-4-one Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H23FN4O2/c1-26-21(15-17-22(26)16-7-3-5-9-19(16)27(2)23(17)30)24(31)29-13-11-28(12-14-29)20-10-6-4-8-18(20)25/h3-10,15H,11-14H2,1-2H3