2-azanyl-2-phenyl-2-[4-phenyl-1-(8-propylquinazolin-7-yl)oxy-butoxy]ethanoic acid

Systemtic Name: 2-azanyl-2-phenyl-2-[4-phenyl-1-(8-propylquinazolin-7-yl)oxy-butoxy]ethanoic acid Openeye Name: 2-amino-2-phenyl-2-[4-phenyl-1-(8-propylquinazolin-7-yl)oxy-butoxy]acetic acid CAS Name: 2-amino-2-phenyl-2-[4-phenyl-1-[(8-propyl-7-quinazolinyl)oxy]butoxy]acetic acid IUPAC Name: 2-amino-2-phenyl-2-[4-phenyl-1-(8-propylquinazolin-7-yl)oxybutoxy]acetic acid Traditional Name: 2-amino-2-phenyl-2-[4-phenyl-1-(8-propylquinazolin-7-yl)oxy-butoxy]acetic acid Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=CN=CN=C21)OC(CCCC3=CC=CC=C3)OC(C4=CC=CC=C4)(C(=O)O)N

Isomeric SMILES

CCCC1=C(C=CC2=CN=CN=C21)OC(CCCC3=CC=CC=C3)OC(C4=CC=CC=C4)(C(=O)O)N

InChI

InChI=1S/C29H31N3O4/c1-2-10-24-25(18-17-22-19-31-20-32-27(22)24)35-26(16-9-13-21-11-5-3-6-12-21)36-29(30,28(33)34)23-14-7-4-8-15-23/h3-8,11-12,14-15,17-20,26H,2,9-10,13,16,30H2,1H3,(H,33,34)