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

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

Systemtic Name:1-cyclopropyl-8-methyl-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:1-cyclopropyl-8-methyl-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-cyclopropyl-8-methyl-7-[3-[methylamino(2-oxazolyl)methyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-cyclopropyl-8-methyl-7-[3-[methylamino(1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Traditional Name:1-cyclopropyl-4-keto-8-methyl-7-[3-[methylamino(oxazol-2-yl)methyl]pyrrolidino]quinoline-3-carboxylic acid
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4CCC(C4)C(C5=NC=CO5)NC


Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)N4CCC(C4)C(C5=NC=CO5)NC


InChI

InChI=1S/C23H26N4O4/c1-13-18(26-9-7-14(11-26)19(24-2)22-25-8-10-31-22)6-5-16-20(13)27(15-3-4-15)12-17(21(16)28)23(29)30/h5-6,8,10,12,14-15,19,24H,3-4,7,9,11H2,1-2H3,(H,29,30)


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