2-[ethanoyl(quinolin-3-ylmethyl)amino]propanedioate

Systemtic Name: 2-[ethanoyl(quinolin-3-ylmethyl)amino]propanedioate Openeye Name: 2-[acetyl(3-quinolylmethyl)amino]propanedioate CAS Name: 2-[acetyl(3-quinolinylmethyl)amino]propanedioate IUPAC Name: 2-[acetyl(quinolin-3-ylmethyl)amino]propanedioate Traditional Name: 2-[acetyl(3-quinolylmethyl)amino]malonate Formula: C15H12N2O5-2 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2N=C1)C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2N=C1)C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-9(18)17(13(14(19)20)15(21)22)8-10-6-11-4-2-3-5-12(11)16-7-10/h2-7,13H,8H2,1H3,(H,19,20)(H,21,22)/p-2