1-cyclopropyl-7-(4-ethanoyl-3-methyl-piperazin-1-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-N-pyridin-3-yl-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-7-(4-ethanoyl-3-methyl-piperazin-1-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-N-pyridin-3-yl-quinoline-3-carboxamide Openeye Name: 7-(4-acetyl-3-methyl-piperazin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-N-(3-pyridyl)quinoline-3-carboxamide CAS Name: 7-(4-acetyl-3-methyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-N-(3-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 7-(4-acetyl-3-methylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-N-pyridin-3-ylquinoline-3-carboxamide Traditional Name: 7-(4-acetyl-3-methyl-piperazino)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-N-(3-pyridyl)quinoline-3-carboxamide Formula: C26H28FN5O4 MolecularWeight: 493.530023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)NC4=CN=CC=C4)C5CC5)F

Isomeric SMILES

CC1CN(CCN1C(=O)C)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)NC4=CN=CC=C4)C5CC5)F

InChI

InChI=1S/C26H28FN5O4/c1-15-13-30(9-10-31(15)16(2)33)23-21(27)11-19-22(25(23)36-3)32(18-6-7-18)14-20(24(19)34)26(35)29-17-5-4-8-28-12-17/h4-5,8,11-12,14-15,18H,6-7,9-10,13H2,1-3H3,(H,29,35)