(4R)-2-methyl-3-morpholin-4-ylcarbonyl-4-(3-nitro-4-oxidanyl-phenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: (4R)-2-methyl-3-morpholin-4-ylcarbonyl-4-(3-nitro-4-oxidanyl-phenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: (4R)-4-(4-hydroxy-3-nitro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: (4R)-4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: (4R)-4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: (4R)-4-(4-hydroxy-3-nitro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O6/c1-12-18(21(27)23-7-9-30-10-8-23)19(20-14(22-12)3-2-4-17(20)26)13-5-6-16(25)15(11-13)24(28)29/h5-6,11,19,22,25H,2-4,7-10H2,1H3/t19-/m0/s1