1-cyclopropyl-6,7-bis(fluoranyl)-N-(3-imidazol-1-ylpropyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-(3-imidazol-1-ylpropyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(3-imidazol-1-ylpropyl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[3-(1-imidazolyl)propyl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(3-imidazol-1-ylpropyl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(3-imidazol-1-ylpropyl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C20H20F2N4O3 MolecularWeight: 402.394606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C20H20F2N4O3/c1-29-19-16(22)15(21)9-13-17(19)26(12-3-4-12)10-14(18(13)27)20(28)24-5-2-7-25-8-6-23-11-25/h6,8-12H,2-5,7H2,1H3,(H,24,28)