2-methoxy-4-[(4R)-2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(4R)-2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(4R)-2-methyl-3-(morpholine-4-carbonyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(4R)-2-methyl-3-[4-morpholinyl(oxo)methyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(4R)-2-methyl-3-(morpholine-4-carbonyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitrophenolate Traditional Name: 4-[(4R)-5-keto-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C22H24N3O7- MolecularWeight: 442.44186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7/c1-12-18(22(28)24-6-8-32-9-7-24)19(20-14(23-12)4-3-5-16(20)26)13-10-15(25(29)30)21(27)17(11-13)31-2/h10-11,19,23,27H,3-9H2,1-2H3/p-1/t19-/m0/s1