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

Systemtic Name: (4R)-4-(4-chloranyl-3-nitro-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: (4R)-4-(4-chloro-3-nitro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: (4R)-4-(4-chloro-3-nitrophenyl)-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: (4R)-4-(4-chloro-3-nitrophenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: (4R)-4-(4-chloro-3-nitro-phenyl)-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5/c1-12-18(21(27)24-7-9-30-10-8-24)19(20-15(23-12)3-2-4-17(20)26)13-5-6-14(22)16(11-13)25(28)29/h5-6,11,19,23H,2-4,7-10H2,1H3/t19-/m0/s1