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2-[2-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethanoylamino]ethanoic acid

2-[2-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethanoylamino]ethanoic acid

Systemtic Name:2-[2-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethanoylamino]ethanoic acid
Openeye Name:2-[[2-[4-[(6-methoxy-8-quinolyl)amino]pentylamino]acetyl]amino]acetic acid
CAS Name:2-[[2-[4-[(6-methoxy-8-quinolinyl)amino]pentylamino]-1-oxoethyl]amino]acetic acid
IUPAC Name:2-[[2-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]acetyl]amino]acetic acid
Traditional Name:2-[[2-[4-[(6-methoxy-8-quinolyl)amino]pentylamino]acetyl]amino]acetic acid
Formula: C19H26N4O4
MolecularWeight: 374.43414
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNCC(=O)NCC(=O)O)NC1=C2C(=CC(=C1)OC)C=CC=N2


Isomeric SMILES

CC(CCCNCC(=O)NCC(=O)O)NC1=C2C(=CC(=C1)OC)C=CC=N2


InChI

InChI=1S/C19H26N4O4/c1-13(5-3-7-20-11-17(24)22-12-18(25)26)23-16-10-15(27-2)9-14-6-4-8-21-19(14)16/h4,6,8-10,13,20,23H,3,5,7,11-12H2,1-2H3,(H,22,24)(H,25,26)


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