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: 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: 1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[3-[methylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 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: 1-cyclopropyl-4-keto-8-methoxy-7-[3-[methylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(C2CCN(C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)NC

Isomeric SMILES

CC1=CN=C(O1)C(C2CCN(C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)NC

InChI

InChI=1S/C24H28N4O5/c1-13-10-26-23(33-13)19(25-2)14-8-9-27(11-14)18-7-6-16-20(22(18)32-3)28(15-4-5-15)12-17(21(16)29)24(30)31/h6-7,10,12,14-15,19,25H,4-5,8-9,11H2,1-3H3,(H,30,31)