Current position:Home >Product >

quinolin-4-yl 5-azanyl-2-(methylamino)pentanoate

Systemtic Name:	quinolin-4-yl 5-azanyl-2-(methylamino)pentanoate
Openeye Name:	4-quinolyl 5-amino-2-(methylamino)pentanoate
CAS Name:	5-amino-2-(methylamino)pentanoic acid 4-quinolinyl ester
IUPAC Name:	quinolin-4-yl 5-amino-2-(methylamino)pentanoate
Traditional Name:	5-amino-2-(methylamino)valeric acid 4-quinolyl ester
Formula:	C₁₅H₁₉N₃O₂
MolecularWeight:	273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCN)C(=O)OC1=CC=NC2=CC=CC=C21

Isomeric SMILES

CNC(CCCN)C(=O)OC1=CC=NC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-17-13(7-4-9-16)15(19)20-14-8-10-18-12-6-3-2-5-11(12)14/h2-3,5-6,8,10,13,17H,4,7,9,16H2,1H3

Other Product

2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
2,5-bis(chloranyl)benzene-1,4-diol
2,5-bis(chloranyl)phenol
2-oxidanylidenehexanedioic acid
2-oxidanylidene-3-sulfanyl-propanoic acid
3-oxidanylbenzaldehyde
3-azanylpropanal
2-azanyl-3-oxidanyl-benzoic acid
3-(3-hydroxyphenyl)propanoic acid
3-oxidanylidenehexanedioic acid
(E)-3-[4-[5-[(E)-4-(1H-indol-5-yloxy)but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
2-[2,6-bis(azanyl)hexanoylamino]-4-phenyl-butanoic acid; quinoline-3-carboxamide
(E)-3-[4-[5-[(E)-4-(4-fluoranyl-2-propyl-phenoxy)but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
(Z)-3-[4-[3,4-bis(oxidanyl)-5-[(E)-1-(phenylsulfamoyl)prop-1-en-2-yl]oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
(E)-3-[4-[5-[(Z)-4-[3,5-bis(fluoranyl)phenoxy]but-2-en-2-yl]-4-oxidanyl-oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
(E)-3-[4-[5-[(Z)-4-[4-chloranyl-2-(phenylcarbonyl)phenoxy]but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
(E)-3-[4-[5-[(Z)-4-[2,3-bis(chloranyl)phenoxy]but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
(E)-3-[4-[5-[(Z)-4-[2,4-bis(chloranyl)phenoxy]but-2-en-2-yl]-4-oxidanyl-oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
(E)-3-[4-[5-[(Z)-4-[2,4-bis(chloranyl)phenoxy]but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
(E)-3-[4-[5-[(Z)-4-[2,6-bis(chloranyl)phenoxy]but-2-en-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide