1-[4-[4-(4-methylfuro[3,2-c]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methylfuro[3,2-c]quinolin-2-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methylfuro[3,2-c]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(4-methyl-2-furo[3,2-c]quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methylfuro[3,2-c]quinoline-2-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-methylfuro[3,2-c]quinoline-2-carbonyl)piperazino]phenyl]ethanone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C25H23N3O3/c1-16-21-15-23(31-24(21)20-5-3-4-6-22(20)26-16)25(30)28-13-11-27(12-14-28)19-9-7-18(8-10-19)17(2)29/h3-10,15H,11-14H2,1-2H3