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

Systemtic Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-N-(3-hydroxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(3-hydroxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-N-(3-hydroxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N-(3-hydroxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-7-(4-ethylpiperazino)-6-fluoro-N-(3-hydroxyphenyl)-4-keto-quinoline-3-carboxamide Formula: C25H27FN4O3 MolecularWeight: 450.505283

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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=CC(=CC=C4)O)C5CC5)F

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN4O3/c1-2-28-8-10-29(11-9-28)23-14-22-19(13-21(23)26)24(32)20(15-30(22)17-6-7-17)25(33)27-16-4-3-5-18(31)12-16/h3-5,12-15,17,31H,2,6-11H2,1H3,(H,27,33)