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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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