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

Systemtic Name: 4-[(4R)-2-methyl-5-oxidanylidene-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Openeye Name: 4-[(4R)-2-methyl-5-oxo-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate CAS Name: 4-[(4R)-2-methyl-5-oxo-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate IUPAC Name: 4-[(4R)-2-methyl-5-oxo-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitrophenolate Traditional Name: 4-[(4R)-5-keto-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-2-nitro-phenolate Formula: C22H24N3O5- MolecularWeight: 410.44306

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)[O-])[N+](=O)[O-])C(=O)N4CCCCC4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O5/c1-13-19(22(28)24-10-3-2-4-11-24)20(21-15(23-13)6-5-7-18(21)27)14-8-9-17(26)16(12-14)25(29)30/h8-9,12,20,23,26H,2-7,10-11H2,1H3/p-1/t20-/m0/s1