5-azanyl-6-(2-hydroxyethyl)-2-methyl-4-oxidanylidene-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-6-(2-hydroxyethyl)-2-methyl-4-oxidanylidene-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid Openeye Name: 5-amino-6-(2-hydroxyethyl)-2-methyl-4-oxo-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid CAS Name: 5-amino-6-(2-hydroxyethyl)-2-methyl-4-oxo-1-(1-pyrrolidinyl)-3-quinolinecarboxylic acid IUPAC Name: 5-amino-6-(2-hydroxyethyl)-2-methyl-4-oxo-1-pyrrolidin-1-ylquinoline-3-carboxylic acid Traditional Name: 5-amino-6-(2-hydroxyethyl)-4-keto-2-methyl-1-pyrrolidino-quinoline-3-carboxylic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1N3CCCC3)C=CC(=C2N)CCO)C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1N3CCCC3)C=CC(=C2N)CCO)C(=O)O

InChI

InChI=1S/C17H21N3O4/c1-10-13(17(23)24)16(22)14-12(20(10)19-7-2-3-8-19)5-4-11(6-9-21)15(14)18/h4-5,21H,2-3,6-9,18H2,1H3,(H,23,24)