5-azanyl-1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C25H31N5O5 MolecularWeight: 481.54414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O5/c1-13-10-27-24(35-13)20(28(2)3)14-7-8-29(11-14)18-9-17(26)19-21(23(18)34-4)30(15-5-6-15)12-16(22(19)31)25(32)33/h9-10,12,14-15,20H,5-8,11,26H2,1-4H3,(H,32,33)