2-[7-[4-[bis(azanyl)methylideneamino]butoxy]-1-ethyl-2-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[4-[bis(azanyl)methylideneamino]butoxy]-1-ethyl-2-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[1-ethyl-7-(4-guanidinobutoxy)-2-oxo-3-quinolyl]acetic acid CAS Name: 2-[7-[4-(diaminomethylideneamino)butoxy]-1-ethyl-2-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[7-[4-(diaminomethylideneamino)butoxy]-1-ethyl-2-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[1-ethyl-7-(4-guanidinobutoxy)-2-keto-3-quinolyl]acetic acid Formula: C18H24N4O4 MolecularWeight: 360.40756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCCCCN=C(N)N)C=C(C1=O)CC(=O)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCCCCN=C(N)N)C=C(C1=O)CC(=O)O

InChI

InChI=1S/C18H24N4O4/c1-2-22-15-11-14(26-8-4-3-7-21-18(19)20)6-5-12(15)9-13(17(22)25)10-16(23)24/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,23,24)(H4,19,20,21)