7-[3-[azanyl(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-[azanyl(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-[amino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[3-[amino(2-oxazolyl)methyl]-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[3-[amino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[3-[amino(oxazol-2-yl)methyl]pyrrolidino]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4CCC(C4)C(C5=NC=CO5)N

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4CCC(C4)C(C5=NC=CO5)N

InChI

InChI=1S/C22H24N4O5/c1-30-20-16(25-8-6-12(10-25)17(23)21-24-7-9-31-21)5-4-14-18(20)26(13-2-3-13)11-15(19(14)27)22(28)29/h4-5,7,9,11-13,17H,2-3,6,8,10,23H2,1H3,(H,28,29)