3-[(8-azanyl-1,5-naphthyridin-2-yl)oxy]propylcarbamic acid

Systemtic Name: 3-[(8-azanyl-1,5-naphthyridin-2-yl)oxy]propylcarbamic acid Openeye Name: 3-[(8-amino-1,5-naphthyridin-2-yl)oxy]propylcarbamic acid CAS Name: 3-[(8-amino-1,5-naphthyridin-2-yl)oxy]propylcarbamic acid IUPAC Name: 3-[(8-amino-1,5-naphthyridin-2-yl)oxy]propylcarbamic acid Traditional Name: 3-[(8-amino-1,5-naphthyridin-2-yl)oxy]propylcarbamic acid Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(C=CN=C21)N)OCCCNC(=O)O

Isomeric SMILES

C1=CC(=NC2=C(C=CN=C21)N)OCCCNC(=O)O

InChI

InChI=1S/C12H14N4O3/c13-8-4-6-14-9-2-3-10(16-11(8)9)19-7-1-5-15-12(17)18/h2-4,6,15H,1,5,7H2,(H2,13,14)(H,17,18)