2-azanyl-2-[3-[4-(4-phenyl-8-propyl-quinazolin-7-yl)oxybutoxy]phenyl]ethanoic acid

Systemtic Name: 2-azanyl-2-[3-[4-(4-phenyl-8-propyl-quinazolin-7-yl)oxybutoxy]phenyl]ethanoic acid Openeye Name: 2-amino-2-[3-[4-(4-phenyl-8-propyl-quinazolin-7-yl)oxybutoxy]phenyl]acetic acid CAS Name: 2-amino-2-[3-[4-[(4-phenyl-8-propyl-7-quinazolinyl)oxy]butoxy]phenyl]acetic acid IUPAC Name: 2-amino-2-[3-[4-(4-phenyl-8-propylquinazolin-7-yl)oxybutoxy]phenyl]acetic acid Traditional Name: 2-amino-2-[3-[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=CC(=C4)C(C(=O)O)N

Isomeric SMILES

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

InChI

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