8-(4-fluorophenyl)-6-methyl-1-oxidanylidene-3,4-dihydro-2,7-naphthyridine-2-carboxylic acid

Systemtic Name: 8-(4-fluorophenyl)-6-methyl-1-oxidanylidene-3,4-dihydro-2,7-naphthyridine-2-carboxylic acid Openeye Name: 8-(4-fluorophenyl)-6-methyl-1-oxo-3,4-dihydro-2,7-naphthyridine-2-carboxylic acid CAS Name: 8-(4-fluorophenyl)-6-methyl-1-oxo-3,4-dihydro-2,7-naphthyridine-2-carboxylic acid IUPAC Name: 8-(4-fluorophenyl)-6-methyl-1-oxo-3,4-dihydro-2,7-naphthyridine-2-carboxylic acid Traditional Name: 8-(4-fluorophenyl)-1-keto-6-methyl-3,4-dihydro-2,7-naphthyridine-2-carboxylic acid Formula: C32H26F2N4O6 MolecularWeight: 600.568846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCN(C2=O)C(=O)O)C3=CC=C(C=C3)F.CC1=NC(=C2C(=C1)CCN(C2=O)C(=O)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C2C(=C1)CCN(C2=O)C(=O)O)C3=CC=C(C=C3)F.CC1=NC(=C2C(=C1)CCN(C2=O)C(=O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/2C16H13FN2O3/c2*1-9-8-11-6-7-19(16(21)22)15(20)13(11)14(18-9)10-2-4-12(17)5-3-10/h2*2-5,8H,6-7H2,1H3,(H,21,22)