1-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6,7-bis(fluoranyl)-8-methoxy-quinolin-4-one

Systemtic Name: 1-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6,7-bis(fluoranyl)-8-methoxy-quinolin-4-one Openeye Name: 1-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6,7-difluoro-8-methoxy-quinolin-4-one CAS Name: 1-cyclopropyl-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6,7-difluoro-8-methoxy-4-quinolinone IUPAC Name: 1-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6,7-difluoro-8-methoxyquinolin-4-one Traditional Name: 1-cyclopropyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6,7-difluoro-8-methoxy-4-quinolone Formula: C23H20F2N2O3 MolecularWeight: 410.413306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H20F2N2O3/c1-30-22-19(25)18(24)10-16-20(22)27(15-6-7-15)12-17(21(16)28)23(29)26-9-8-13-4-2-3-5-14(13)11-26/h2-5,10,12,15H,6-9,11H2,1H3