2-[6-[4-[bis(azanyl)methylideneamino]butoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[6-[4-[bis(azanyl)methylideneamino]butoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[6-(4-guanidinobutoxy)-2-oxo-1H-quinolin-3-yl]acetic acid CAS Name: 2-[6-[4-(diaminomethylideneamino)butoxy]-2-oxo-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[6-[4-(diaminomethylideneamino)butoxy]-2-oxo-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[6-(4-guanidinobutoxy)-2-keto-1H-quinolin-3-yl]acetic acid Formula: C16H20N4O4 MolecularWeight: 332.3544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCN=C(N)N)C=C(C(=O)N2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCCCCN=C(N)N)C=C(C(=O)N2)CC(=O)O

InChI

InChI=1S/C16H20N4O4/c17-16(18)19-5-1-2-6-24-12-3-4-13-10(8-12)7-11(9-14(21)22)15(23)20-13/h3-4,7-8H,1-2,5-6,9H2,(H,20,23)(H,21,22)(H4,17,18,19)