1-cyclopropyl-6-fluoranyl-N,N-bis(hydroxymethyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6-fluoranyl-N,N-bis(hydroxymethyl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6-fluoro-N,N-bis(hydroxymethyl)-4-oxo-7-piperazin-1-yl-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6-fluoro-N,N-bis(hydroxymethyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6-fluoro-N,N-bis(hydroxymethyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-N,N-dimethylol-7-piperazino-quinoline-3-carboxamide Formula: C19H23FN4O4 MolecularWeight: 390.408723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)N(CO)CO

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)N(CO)CO

InChI

InChI=1S/C19H23FN4O4/c20-15-7-13-16(8-17(15)22-5-3-21-4-6-22)24(12-1-2-12)9-14(18(13)27)19(28)23(10-25)11-26/h7-9,12,21,25-26H,1-6,10-11H2