7-[3-[azanyl(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-6-chloranyl-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[3-[azanyl(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-6-chloranyl-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-[amino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-6-chloro-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[3-[amino(2-oxazolyl)methyl]-1-pyrrolidinyl]-6-chloro-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[3-[amino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-6-chloro-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[3-[amino(oxazol-2-yl)methyl]pyrrolidino]-6-chloro-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCC(C3)C(C4=NC=CO4)N)Cl)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CCC(C3)C(C4=NC=CO4)N)Cl)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C22H23ClN4O4/c1-11-18-14(20(28)15(22(29)30)10-27(18)13-2-3-13)8-16(23)19(11)26-6-4-12(9-26)17(24)21-25-5-7-31-21/h5,7-8,10,12-13,17H,2-4,6,9,24H2,1H3,(H,29,30)