3-[(3R)-3-(furan-2-yl)-3-[(4-nitrophenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(furan-2-yl)-3-[(4-nitrophenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(2-furyl)-3-(4-nitroanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(2-furanyl)-3-(4-nitroanilino)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(furan-2-yl)-3-(4-nitroanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(2-furyl)-3-(4-nitroanilino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CO3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=CO3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-25-18-6-3-2-5-16(18)22(28)21(23(25)29)19(27)13-17(20-7-4-12-32-20)24-14-8-10-15(11-9-14)26(30)31/h2-12,17,24,29H,13H2,1H3/t17-/m1/s1