6-chloranyl-1-cyclopropyl-8-methyl-7-[3-[methylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-cyclopropyl-8-methyl-7-[3-[methylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-cyclopropyl-8-methyl-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-cyclopropyl-8-methyl-7-[3-[methylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-cyclopropyl-8-methyl-7-[3-[methylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-chloro-1-cyclopropyl-4-keto-8-methyl-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(C2CCN(C2)C3=C(C=C4C(=C3C)N(C=C(C4=O)C(=O)O)C5CC5)Cl)NC

Isomeric SMILES

CC1=CN=C(O1)C(C2CCN(C2)C3=C(C=C4C(=C3C)N(C=C(C4=O)C(=O)O)C5CC5)Cl)NC

InChI

InChI=1S/C24H27ClN4O4/c1-12-9-27-23(33-12)19(26-3)14-6-7-28(10-14)21-13(2)20-16(8-18(21)25)22(30)17(24(31)32)11-29(20)15-4-5-15/h8-9,11,14-15,19,26H,4-7,10H2,1-3H3,(H,31,32)