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

Systemtic Name: 2-[7-[2-[bis(azanyl)methylideneamino]ethoxy]-2-oxidanylidene-1H-quinolin-3-yl]propanoic acid Openeye Name: 2-[7-(2-guanidinoethoxy)-2-oxo-1H-quinolin-3-yl]propanoic acid CAS Name: 2-[7-[2-(diaminomethylideneamino)ethoxy]-2-oxo-1H-quinolin-3-yl]propanoic acid IUPAC Name: 2-[7-[2-(diaminomethylideneamino)ethoxy]-2-oxo-1H-quinolin-3-yl]propanoic acid Traditional Name: 2-[7-(2-guanidinoethoxy)-2-keto-1H-quinolin-3-yl]propionic acid Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C(C=C2)OCCN=C(N)N)NC1=O)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C(C=C2)OCCN=C(N)N)NC1=O)C(=O)O

InChI

InChI=1S/C15H18N4O4/c1-8(14(21)22)11-6-9-2-3-10(7-12(9)19-13(11)20)23-5-4-18-15(16)17/h2-3,6-8H,4-5H2,1H3,(H,19,20)(H,21,22)(H4,16,17,18)