1-cyclopropyl-6,7-bis(fluoranyl)-N-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-[2-(1H-imidazol-5-yl)ethyl]-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C19H18F2N4O3 MolecularWeight: 388.368026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CN=CN4

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C19H18F2N4O3/c1-28-18-15(21)14(20)6-12-16(18)25(11-2-3-11)8-13(17(12)26)19(27)23-5-4-10-7-22-9-24-10/h6-9,11H,2-5H2,1H3,(H,22,24)(H,23,27)