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

Systemtic Name: 2-[7-[4-[bis(azanyl)methylideneamino]butoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-(4-guanidinobutoxy)-2-oxo-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[4-(diaminomethylideneamino)butoxy]-2-oxo-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[4-(diaminomethylideneamino)butoxy]-2-oxo-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-(4-guanidinobutoxy)-2-keto-1H-quinolin-3-yl]acetic acid Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCN=C(N)N)NC(=O)C(=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCCCCN=C(N)N)NC(=O)C(=C2)CC(=O)O

InChI

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