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

Systemtic Name: 5-azanyl-7-[3-[azanyl-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[3-[amino-(5-methyloxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[3-[amino-(5-methyl-2-oxazolyl)methyl]-1-pyrrolidinyl]-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[3-[amino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[3-[amino-(5-methyloxazol-2-yl)methyl]pyrrolidino]-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C23H27N5O4 MolecularWeight: 437.49158

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-11-8-26-22(32-11)19(25)13-5-6-27(9-13)17-7-16(24)18-20(12(17)2)28(14-3-4-14)10-15(21(18)29)23(30)31/h7-8,10,13-14,19H,3-6,9,24-25H2,1-2H3,(H,30,31)