ethanedioic acid; 4-phenyl-2-pyrrolidin-1-yl-quinoline

Systemtic Name: ethanedioic acid; 4-phenyl-2-pyrrolidin-1-yl-quinoline Openeye Name: oxalic acid; 4-phenyl-2-pyrrolidin-1-yl-quinoline CAS Name: oxalic acid; 4-phenyl-2-(1-pyrrolidinyl)quinoline IUPAC Name: oxalic acid; 4-phenyl-2-pyrrolidin-1-ylquinoline Traditional Name: oxalic acid; 4-phenyl-2-pyrrolidino-quinoline Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H18N2.2C2H2O4/c1-2-8-15(9-3-1)17-14-19(21-12-6-7-13-21)20-18-11-5-4-10-16(17)18;2*3-1(4)2(5)6/h1-5,8-11,14H,6-7,12-13H2;2*(H,3,4)(H,5,6)