methyl 2-azanyl-3-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]propanoate

Systemtic Name: methyl 2-azanyl-3-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]phenyl]propanoate Openeye Name: methyl 2-amino-3-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]propanoate CAS Name: 2-amino-3-[4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[4-[4-(2-aminoquinolin-8-yl)oxypentoxy]phenyl]propanoate Traditional Name: 2-amino-3-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]phenyl]propionic acid methyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-16(31-21-7-3-6-18-10-13-22(26)27-23(18)21)5-4-14-30-19-11-8-17(9-12-19)15-20(25)24(28)29-2/h3,6-13,16,20H,4-5,14-15,25H2,1-2H3,(H2,26,27)