2-[2-(2-oxidanylidene-1H-benzo[b][1,8]naphthyridin-3-yl)ethanoyl-propyl-amino]ethanoic acid

Systemtic Name: 2-[2-(2-oxidanylidene-1H-benzo[b][1,8]naphthyridin-3-yl)ethanoyl-propyl-amino]ethanoic acid Openeye Name: 2-[[2-(2-oxo-1H-benzo[b][1,8]naphthyridin-3-yl)acetyl]-propyl-amino]acetic acid CAS Name: 2-[[1-oxo-2-(2-oxo-1H-benzo[b][1,8]naphthyridin-3-yl)ethyl]-propylamino]acetic acid IUPAC Name: 2-[[2-(2-oxo-1H-benzo[b][1,8]naphthyridin-3-yl)acetyl]-propylamino]acetic acid Traditional Name: 2-[[2-(2-keto-1H-benzo[b][1,8]naphthyridin-3-yl)acetyl]-propyl-amino]acetic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)O)C(=O)CC1=CC2=CC3=CC=CC=C3N=C2NC1=O

Isomeric SMILES

CCCN(CC(=O)O)C(=O)CC1=CC2=CC3=CC=CC=C3N=C2NC1=O

InChI

InChI=1S/C19H19N3O4/c1-2-7-22(11-17(24)25)16(23)10-14-9-13-8-12-5-3-4-6-15(12)20-18(13)21-19(14)26/h3-6,8-9H,2,7,10-11H2,1H3,(H,24,25)(H,20,21,26)