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

Systemtic Name: prop-2-enyl 1-cyclopropyl-6-fluoranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: allyl 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazino]-4-keto-quinoline-3-carboxylic acid allyl ester Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O4/c1-2-11-30-22(29)17-14-26(15-3-4-15)19-13-20(18(23)12-16(19)21(17)28)25-7-5-24(6-8-25)9-10-27/h2,12-15,27H,1,3-11H2