2-azanyl-2-[4-[4-(4-phenyl-8-propyl-quinolin-7-yl)oxybutoxy]phenyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[4-[4-(4-phenyl-8-propyl-quinolin-7-yl)oxybutoxy]phenyl]ethanoic acid Openeye Name: 2-amino-2-[4-[4-[(4-phenyl-8-propyl-7-quinolyl)oxy]butoxy]phenyl]acetic acid CAS Name: 2-amino-2-[4-[4-[(4-phenyl-8-propyl-7-quinolinyl)oxy]butoxy]phenyl]acetic acid IUPAC Name: 2-amino-2-[4-[4-(4-phenyl-8-propylquinolin-7-yl)oxybutoxy]phenyl]acetic acid Traditional Name: 2-amino-2-[4-[4-[(4-phenyl-8-propyl-7-quinolyl)oxy]butoxy]phenyl]acetic acid Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C(C=CN=C21)C3=CC=CC=C3)OCCCCOC4=CC=C(C=C4)C(C(=O)O)N

Isomeric SMILES

CCCC1=C(C=CC2=C(C=CN=C21)C3=CC=CC=C3)OCCCCOC4=CC=C(C=C4)C(C(=O)O)N

InChI

InChI=1S/C30H32N2O4/c1-2-8-26-27(16-15-25-24(17-18-32-29(25)26)21-9-4-3-5-10-21)36-20-7-6-19-35-23-13-11-22(12-14-23)28(31)30(33)34/h3-5,9-18,28H,2,6-8,19-20,31H2,1H3,(H,33,34)