1-ethyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-morpholin-4-ylsulfonyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-morpholin-4-ylsulfonyl-quinolin-4-one Openeye Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-morpholinosulfonyl-quinolin-4-one CAS Name: 1-ethyl-3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-6-(4-morpholinylsulfonyl)-4-quinolinone IUPAC Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-morpholin-4-ylsulfonylquinolin-4-one Traditional Name: 1-ethyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-morpholinosulfonyl-4-quinolone Formula: C26H29FN4O5S MolecularWeight: 528.595663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H29FN4O5S/c1-2-28-18-23(26(33)30-11-9-29(10-12-30)20-5-3-19(27)4-6-20)25(32)22-17-21(7-8-24(22)28)37(34,35)31-13-15-36-16-14-31/h3-8,17-18H,2,9-16H2,1H3