5,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carboxylate

Systemtic Name: 5,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carboxylate Openeye Name: 5,8-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carboxylate CAS Name: 5,8-dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarboxylate IUPAC Name: 5,8-dimethyl-2-pyrrolidin-1-ylquinoline-3-carboxylate Traditional Name: 5,8-dimethyl-2-pyrrolidino-quinoline-3-carboxylate Formula: C16H17N2O2- MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCCC3)C(=O)[O-]

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)N3CCCC3)C(=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-10-5-6-11(2)14-12(10)9-13(16(19)20)15(17-14)18-7-3-4-8-18/h5-6,9H,3-4,7-8H2,1-2H3,(H,19,20)/p-1