4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-bromo-4-fluoro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-bromo-4-fluorophenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-bromo-4-fluorophenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-bromo-4-fluoro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one Formula: C21H22BrFN2O3 MolecularWeight: 449.313383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)F)Br)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)F)Br)C(=O)N4CCOCC4

InChI

InChI=1S/C21H22BrFN2O3/c1-12-18(21(27)25-7-9-28-10-8-25)19(13-5-6-15(23)14(22)11-13)20-16(24-12)3-2-4-17(20)26/h3,5-6,11,19-20,24H,2,4,7-10H2,1H3