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: 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: 1-cyclopropyl-7-[3-[dimethylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 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: 1-cyclopropyl-7-[3-[dimethylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C25H30N4O5 MolecularWeight: 466.5295

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5/c1-14-11-26-24(34-14)20(27(2)3)15-9-10-28(12-15)19-8-7-17-21(23(19)33-4)29(16-5-6-16)13-18(22(17)30)25(31)32/h7-8,11,13,15-16,20H,5-6,9-10,12H2,1-4H3,(H,31,32)