1-[3-(methylamino)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[3-(methylamino)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-[3-(methylamino)azetidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-[3-(methylamino)-1-azetidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-[3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 4-keto-1-[3-(methylamino)azetidin-1-yl]quinoline-3-carboxylic acid Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

Isomeric SMILES

CNC1CN(C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C14H15N3O3/c1-15-9-6-16(7-9)17-8-11(14(19)20)13(18)10-4-2-3-5-12(10)17/h2-5,8-9,15H,6-7H2,1H3,(H,19,20)