prop-2-enyl 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[4-(3-oxidanylpropyl)piperazin-1-yl]quinoline-3-carboxylate

Systemtic Name: prop-2-enyl 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[4-(3-oxidanylpropyl)piperazin-1-yl]quinoline-3-carboxylate Openeye Name: allyl 1-cyclopropyl-6-fluoro-7-[4-(3-hydroxypropyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6-fluoro-7-[4-(3-hydroxypropyl)-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-cyclopropyl-6-fluoro-7-[4-(3-hydroxypropyl)piperazin-1-yl]-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6-fluoro-7-[4-(3-hydroxypropyl)piperazino]-4-keto-quinoline-3-carboxylic acid allyl ester Formula: C23H28FN3O4 MolecularWeight: 429.484523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCN(CC3)CCCO)C4CC4

Isomeric SMILES

C=CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCN(CC3)CCCO)C4CC4

InChI

InChI=1S/C23H28FN3O4/c1-2-12-31-23(30)18-15-27(16-4-5-16)20-14-21(19(24)13-17(20)22(18)29)26-9-7-25(8-10-26)6-3-11-28/h2,13-16,28H,1,3-12H2