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

Systemtic Name: 2-[7-[3-[bis(azanyl)methylideneamino]propoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-guanidinopropoxy)-2-oxo-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[3-(diaminomethylideneamino)propoxy]-2-oxo-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[3-(diaminomethylideneamino)propoxy]-2-oxo-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-(3-guanidinopropoxy)-2-keto-1H-quinolin-3-yl]acetic acid Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCN=C(N)N)NC(=O)C(=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCCCN=C(N)N)NC(=O)C(=C2)CC(=O)O

InChI

InChI=1S/C15H18N4O4/c16-15(17)18-4-1-5-23-11-3-2-9-6-10(7-13(20)21)14(22)19-12(9)8-11/h2-3,6,8H,1,4-5,7H2,(H,19,22)(H,20,21)(H4,16,17,18)