1-[2-cyclopropyl-2-(2-hydroxyethylamino)pyrrolidin-1-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[2-cyclopropyl-2-(2-hydroxyethylamino)pyrrolidin-1-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-[2-cyclopropyl-2-(2-hydroxyethylamino)pyrrolidin-1-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-[2-cyclopropyl-2-(2-hydroxyethylamino)-1-pyrrolidinyl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-[2-cyclopropyl-2-(2-hydroxyethylamino)pyrrolidin-1-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-[2-cyclopropyl-2-(2-hydroxyethylamino)pyrrolidino]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C(C2=O)C(=O)O)N3CCCC3(C4CC4)NCCO

Isomeric SMILES

COC1=CC=CC2=C1N(C=C(C2=O)C(=O)O)N3CCCC3(C4CC4)NCCO

InChI

InChI=1S/C20H25N3O5/c1-28-16-5-2-4-14-17(16)22(12-15(18(14)25)19(26)27)23-10-3-8-20(23,13-6-7-13)21-9-11-24/h2,4-5,12-13,21,24H,3,6-11H2,1H3,(H,26,27)