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

Systemtic Name: 6-chloranyl-1-cyclopropyl-7-[3-[dimethylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-cyclopropyl-7-[3-[dimethylamino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-cyclopropyl-7-[3-[dimethylamino(2-oxazolyl)methyl]-1-pyrrolidinyl]-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-cyclopropyl-7-[3-[dimethylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-chloro-1-cyclopropyl-7-[3-[dimethylamino(oxazol-2-yl)methyl]pyrrolidino]-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCC(C3)C(C4=NC=CO4)N(C)C)Cl)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CCC(C3)C(C4=NC=CO4)N(C)C)Cl)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C24H27ClN4O4/c1-13-19-16(22(30)17(24(31)32)12-29(19)15-4-5-15)10-18(25)20(13)28-8-6-14(11-28)21(27(2)3)23-26-7-9-33-23/h7,9-10,12,14-15,21H,4-6,8,11H2,1-3H3,(H,31,32)