1-cyclopropyl-6,7-bis(fluoranyl)-N-(1H-indol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-(1H-indol-5-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(1H-indol-5-yl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-(1H-indol-5-yl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(1H-indol-5-yl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(1H-indol-5-yl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C22H17F2N3O3 MolecularWeight: 409.385486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H17F2N3O3/c1-30-21-18(24)16(23)9-14-19(21)27(13-3-4-13)10-15(20(14)28)22(29)26-12-2-5-17-11(8-12)6-7-25-17/h2,5-10,13,25H,3-4H2,1H3,(H,26,29)