methyl 2-(3-azabicyclo[2.2.1]heptan-3-yl)-6-azanyl-quinoline-4-carboxylate

Systemtic Name: methyl 2-(3-azabicyclo[2.2.1]heptan-3-yl)-6-azanyl-quinoline-4-carboxylate Openeye Name: methyl 6-amino-2-(3-azabicyclo[2.2.1]heptan-3-yl)quinoline-4-carboxylate CAS Name: 6-amino-2-(3-azabicyclo[2.2.1]heptan-3-yl)-4-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-amino-2-(3-azabicyclo[2.2.1]heptan-3-yl)quinoline-4-carboxylate Traditional Name: 6-amino-2-(3-azabicyclo[2.2.1]heptan-3-yl)cinchoninic acid methyl ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NC2=C1C=C(C=C2)N)N3CC4CCC3C4

Isomeric SMILES

COC(=O)C1=CC(=NC2=C1C=C(C=C2)N)N3CC4CCC3C4

InChI

InChI=1S/C17H19N3O2/c1-22-17(21)14-8-16(20-9-10-2-4-12(20)6-10)19-15-5-3-11(18)7-13(14)15/h3,5,7-8,10,12H,2,4,6,9,18H2,1H3