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methyl 2-[4-(2-azanylquinolin-8-yl)oxypentoxy]-5-methoxy-benzoate

methyl 2-[4-(2-azanylquinolin-8-yl)oxypentoxy]-5-methoxy-benzoate

Systemtic Name:methyl 2-[4-(2-azanylquinolin-8-yl)oxypentoxy]-5-methoxy-benzoate
Openeye Name:methyl 2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]-5-methoxy-benzoate
CAS Name:2-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]-5-methoxybenzoic acid methyl ester
IUPAC Name:methyl 2-[4-(2-aminoquinolin-8-yl)oxypentoxy]-5-methoxybenzoate
Traditional Name:2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]-5-methoxy-benzoic acid methyl ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=C(C=C(C=C1)OC)C(=O)OC)OC2=CC=CC3=C2N=C(C=C3)N


Isomeric SMILES

CC(CCCOC1=C(C=C(C=C1)OC)C(=O)OC)OC2=CC=CC3=C2N=C(C=C3)N


InChI

InChI=1S/C23H26N2O5/c1-15(30-20-8-4-7-16-9-12-21(24)25-22(16)20)6-5-13-29-19-11-10-17(27-2)14-18(19)23(26)28-3/h4,7-12,14-15H,5-6,13H2,1-3H3,(H2,24,25)


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