1-cyclopropyl-N-(2,4-dimethoxyphenyl)-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(2,4-dimethoxyphenyl)-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-(2,4-dimethoxyphenyl)-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(2,4-dimethoxyphenyl)-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(2,4-dimethoxyphenyl)-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N-(2,4-dimethoxyphenyl)-7-(4-ethylpiperazino)-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C27H31FN4O4 MolecularWeight: 494.557843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=C(C=C(C=C4)OC)OC)C5CC5)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)NC4=C(C=C(C=C4)OC)OC)C5CC5)F

InChI

InChI=1S/C27H31FN4O4/c1-4-30-9-11-31(12-10-30)24-15-23-19(14-21(24)28)26(33)20(16-32(23)17-5-6-17)27(34)29-22-8-7-18(35-2)13-25(22)36-3/h7-8,13-17H,4-6,9-12H2,1-3H3,(H,29,34)