2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate

Systemtic Name: 2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate Openeye Name: 2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate CAS Name: 2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate IUPAC Name: 2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate Traditional Name: 2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate Formula: C16H10N2O4-2 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3C=C(C(=NC3=CC2=N1)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=C3C=C(C(=NC3=CC2=N1)C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-7-11(15(19)20)4-9-3-10-5-12(16(21)22)8(2)18-14(10)6-13(9)17-7/h3-6H,1-2H3,(H,19,20)(H,21,22)/p-2