methyl 2-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]acetate CAS Name: 2-[4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl]acetate Traditional Name: 2-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]acetic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16(29-20-7-3-6-18-10-13-21(24)25-23(18)20)5-4-14-28-19-11-8-17(9-12-19)15-22(26)27-2/h3,6-13,16H,4-5,14-15H2,1-2H3,(H2,24,25)