6-chloranyl-1-cyclopropyl-8-methoxy-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-methoxy-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-methoxy-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-cyclopropyl-8-methoxy-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-methoxy-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C24H27ClN4O5 MolecularWeight: 486.94798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(C2CCN(C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)Cl)NC

Isomeric SMILES

CC1=CN=C(O1)C(C2CCN(C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)Cl)NC

InChI

InChI=1S/C24H27ClN4O5/c1-12-9-27-23(34-12)18(26-2)13-6-7-28(10-13)20-17(25)8-15-19(22(20)33-3)29(14-4-5-14)11-16(21(15)30)24(31)32/h8-9,11,13-14,18,26H,4-7,10H2,1-3H3,(H,31,32)