6-ethoxy-7-methoxy-2-(4-methyl-3-nitro-phenyl)quinoline-4-carboxylic acid

Systemtic Name: 6-ethoxy-7-methoxy-2-(4-methyl-3-nitro-phenyl)quinoline-4-carboxylic acid Openeye Name: 6-ethoxy-7-methoxy-2-(4-methyl-3-nitro-phenyl)quinoline-4-carboxylic acid CAS Name: 6-ethoxy-7-methoxy-2-(4-methyl-3-nitrophenyl)-4-quinolinecarboxylic acid IUPAC Name: 6-ethoxy-7-methoxy-2-(4-methyl-3-nitrophenyl)quinoline-4-carboxylic acid Traditional Name: 6-ethoxy-7-methoxy-2-(4-methyl-3-nitro-phenyl)cinchoninic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)O)OC

InChI

InChI=1S/C20H18N2O6/c1-4-28-19-9-13-14(20(23)24)8-15(21-16(13)10-18(19)27-3)12-6-5-11(2)17(7-12)22(25)26/h5-10H,4H2,1-3H3,(H,23,24)