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

Systemtic Name: 2-[7-[3-[bis(azanyl)methylideneamino]propoxy]-1-ethyl-2-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[1-ethyl-7-(3-guanidinopropoxy)-2-oxo-3-quinolyl]acetic acid CAS Name: 2-[7-[3-(diaminomethylideneamino)propoxy]-1-ethyl-2-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[7-[3-(diaminomethylideneamino)propoxy]-1-ethyl-2-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[1-ethyl-7-(3-guanidinopropoxy)-2-keto-3-quinolyl]acetic acid Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-2-21-14-10-13(25-7-3-6-20-17(18)19)5-4-11(14)8-12(16(21)24)9-15(22)23/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,22,23)(H4,18,19,20)