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N'-[1-(3,4-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]-2-[(3-methoxyphenyl)amino]quinoline-4-carbohydrazide

N'-[1-(3,4-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]-2-[(3-methoxyphenyl)amino]quinoline-4-carbohydrazide

Systemtic Name:N'-[1-(3,4-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]-2-[(3-methoxyphenyl)amino]quinoline-4-carbohydrazide
Openeye Name:N'-[1-(3,4-dihydro-2H-pyridin-1-yl)-1-hydroxy-ethyl]-2-(3-methoxyanilino)quinoline-4-carbohydrazide
CAS Name:N'-[1-(3,4-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]-2-(3-methoxyanilino)-4-quinolinecarbohydrazide
IUPAC Name:N'-[1-(3,4-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]-2-(3-methoxyanilino)quinoline-4-carbohydrazide
Traditional Name:N'-[1-(3,4-dihydro-2H-pyridin-1-yl)-1-hydroxy-ethyl]-2-(m-anisidino)cinchoninohydrazide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CC(NNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=CC=C3)OC)(N4CCCC=C4)O


Isomeric SMILES

CC(NNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC(=CC=C3)OC)(N4CCCC=C4)O


InChI

InChI=1S/C24H27N5O3/c1-24(31,29-13-6-3-7-14-29)28-27-23(30)20-16-22(26-21-12-5-4-11-19(20)21)25-17-9-8-10-18(15-17)32-2/h4-6,8-13,15-16,28,31H,3,7,14H2,1-2H3,(H,25,26)(H,27,30)


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