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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1N=CN=C2C3=CC=CC=C3)OCCCCOC4=CC=C(C=C4)C(C(=O)O)N

Isomeric SMILES

CCCC1=C(C=CC2=C1N=CN=C2C3=CC=CC=C3)OCCCCOC4=CC=C(C=C4)C(C(=O)O)N

InChI

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