5-azanyl-1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methyl-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-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-8-methyl-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-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[3-[dimethylamino-(5-methyloxazol-2-yl)methyl]pyrrolidino]-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H31N5O4/c1-13-10-27-24(34-13)22(28(3)4)15-7-8-29(11-15)19-9-18(26)20-21(14(19)2)30(16-5-6-16)12-17(23(20)31)25(32)33/h9-10,12,15-16,22H,5-8,11,26H2,1-4H3,(H,32,33)