2-[7-[2-[bis(azanyl)methylideneamino]ethoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[2-[bis(azanyl)methylideneamino]ethoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(2-guanidinoethoxy)-2-oxo-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[2-(diaminomethylideneamino)ethoxy]-2-oxo-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[2-(diaminomethylideneamino)ethoxy]-2-oxo-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-(2-guanidinoethoxy)-2-keto-1H-quinolin-3-yl]acetic acid Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN=C(N)N)NC(=O)C(=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCCN=C(N)N)NC(=O)C(=C2)CC(=O)O

InChI

InChI=1S/C14H16N4O4/c15-14(16)17-3-4-22-10-2-1-8-5-9(6-12(19)20)13(21)18-11(8)7-10/h1-2,5,7H,3-4,6H2,(H,18,21)(H,19,20)(H4,15,16,17)