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8-chloranyl-1-cyclopropyl-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

8-chloranyl-1-cyclopropyl-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:8-chloranyl-1-cyclopropyl-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:8-chloro-1-cyclopropyl-6-hydroxy-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid
CAS Name:8-chloro-1-cyclopropyl-6-hydroxy-7-[2-[1-(methylamino)ethyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:8-chloro-1-cyclopropyl-6-hydroxy-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Traditional Name:8-chloro-1-cyclopropyl-6-hydroxy-4-keto-7-[2-[1-(methylamino)ethyl]pyrrolidino]quinoline-3-carboxylic acid
Formula: C20H24ClN3O4
MolecularWeight: 405.87526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)NC


Isomeric SMILES

CC(C1CCCN1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)NC


InChI

InChI=1S/C20H24ClN3O4/c1-10(22-2)14-4-3-7-23(14)18-15(25)8-12-17(16(18)21)24(11-5-6-11)9-13(19(12)26)20(27)28/h8-11,14,22,25H,3-7H2,1-2H3,(H,27,28)


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