5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylate

Systemtic Name: 5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylate Openeye Name: 5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylate CAS Name: 5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylate IUPAC Name: 5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylate Traditional Name: 5,8-bis(cyclopropylmethyl)quinoline-2,3-dicarboxylate Formula: C19H17NO4-2 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=C3C=C(C(=NC3=C(C=C2)CC4CC4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC1CC2=C3C=C(C(=NC3=C(C=C2)CC4CC4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H19NO4/c21-18(22)15-9-14-12(7-10-1-2-10)5-6-13(8-11-3-4-11)16(14)20-17(15)19(23)24/h5-6,9-11H,1-4,7-8H2,(H,21,22)(H,23,24)/p-2