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

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

Systemtic Name:2-[6-[3-[bis(azanyl)methylideneamino]propoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid
Openeye Name:2-[6-(3-guanidinopropoxy)-2-oxo-1H-quinolin-3-yl]acetic acid
CAS Name:2-[6-[3-(diaminomethylideneamino)propoxy]-2-oxo-1H-quinolin-3-yl]acetic acid
IUPAC Name:2-[6-[3-(diaminomethylideneamino)propoxy]-2-oxo-1H-quinolin-3-yl]acetic acid
Traditional Name:2-[6-(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)C=C(C(=O)N2)CC(=O)O


Isomeric SMILES

C1=CC2=C(C=C1OCCCN=C(N)N)C=C(C(=O)N2)CC(=O)O


InChI

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


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