1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(6-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-(6-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(6-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(6-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-(6-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-(6-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C20H17F2N3O3 MolecularWeight: 385.364086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C20H17F2N3O3/c1-10-4-3-5-15(23-10)24-20(27)13-9-25(11-6-7-11)17-12(18(13)26)8-14(21)16(22)19(17)28-2/h3-5,8-9,11H,6-7H2,1-2H3,(H,23,24,27)