3-[3-(1-azanylethyl)pyrrolidin-1-yl]-2-oxidanylidene-quinoline-1-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethyl)pyrrolidin-1-yl]-2-oxidanylidene-quinoline-1-carboxylic acid Openeye Name: 3-[3-(1-aminoethyl)pyrrolidin-1-yl]-2-oxo-quinoline-1-carboxylic acid CAS Name: 3-[3-(1-aminoethyl)-1-pyrrolidinyl]-2-oxo-1-quinolinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethyl)pyrrolidin-1-yl]-2-oxoquinoline-1-carboxylic acid Traditional Name: 3-[3-(1-aminoethyl)pyrrolidino]-2-keto-quinoline-1-carboxylic acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C2=CC3=CC=CC=C3N(C2=O)C(=O)O)N

Isomeric SMILES

CC(C1CCN(C1)C2=CC3=CC=CC=C3N(C2=O)C(=O)O)N

InChI

InChI=1S/C16H19N3O3/c1-10(17)12-6-7-18(9-12)14-8-11-4-2-3-5-13(11)19(15(14)20)16(21)22/h2-5,8,10,12H,6-7,9,17H2,1H3,(H,21,22)