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Substance Name: 11-Chloro-4-ethyl-3-hydroxy-1,3,4,12-tetrahydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-14-one
RN: 57182-93-1
InChIKey: NVUCXWARTRYWFI-UHFFFAOYSA-N

Molecular Formula

  • C20-H17-Cl-N2-O3

Molecular Weight

  • 368.8183
 
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Names and Synonyms

Synonym

  • NSC 249911

Systematic Name

  • 11-Chloro-4-ethyl-3-hydroxy-1,3,4,12-tetrahydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-14-one

Registry Numbers

CAS Registry Number

  • 57182-93-1

System Generated Number

  • 0057182931

Structure Descriptors

InChI

1S/C20H17ClN2O3/c1-2-10-12-7-16-18-13(17(21)11-5-3-4-6-15(11)22-18)8-23(16)19(24)14(12)9-26-20(10)25/h3-7,10,20,25H,2,8-9H2,1H3

InChIKey

NVUCXWARTRYWFI-UHFFFAOYSA-N

Smiles

CCC1c2cc-3n(c(=O)c2COC1O)Cc4c3nc5ccccc5c4Cl