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

Systemtic Name: 7-[3-[azanyl-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[3-[amino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[3-[amino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[3-[amino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[3-[amino-(5-methyloxazol-2-yl)methyl]pyrrolidino]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C23H26N4O5 MolecularWeight: 438.47634

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5/c1-12-9-25-22(32-12)18(24)13-7-8-26(10-13)17-6-5-15-19(21(17)31-2)27(14-3-4-14)11-16(20(15)28)23(29)30/h5-6,9,11,13-14,18H,3-4,7-8,10,24H2,1-2H3,(H,29,30)