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N-(2-chlorophenyl)-1-cyclopropyl-6-fluoranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide

N-(2-chlorophenyl)-1-cyclopropyl-6-fluoranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(2-chlorophenyl)-1-cyclopropyl-6-fluoranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(2-chlorophenyl)-1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxamide
CAS Name:N-(2-chlorophenyl)-1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)-1-piperazinyl]-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(2-chlorophenyl)-1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxoquinoline-3-carboxamide
Traditional Name:N-(2-chlorophenyl)-1-cyclopropyl-6-fluoro-7-[4-(2-hydroxyethyl)piperazino]-4-keto-quinoline-3-carboxamide
Formula: C25H26ClFN4O3
MolecularWeight: 484.950343
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)CCO)F)C(=O)NC5=CC=CC=C5Cl


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)CCO)F)C(=O)NC5=CC=CC=C5Cl


InChI

InChI=1S/C25H26ClFN4O3/c26-19-3-1-2-4-21(19)28-25(34)18-15-31(16-5-6-16)22-14-23(20(27)13-17(22)24(18)33)30-9-7-29(8-10-30)11-12-32/h1-4,13-16,32H,5-12H2,(H,28,34)


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