2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-6-methoxy-2-morpholin-4-yl-quinazolin-7-yl]oxyethanol

Systemtic Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-6-methoxy-2-morpholin-4-yl-quinazolin-7-yl]oxyethanol Openeye Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-6-methoxy-2-morpholino-quinazolin-7-yl]oxyethanol CAS Name: 2-[[4-[3,5-bis(cyclopropylmethoxy)phenyl]-6-methoxy-2-(4-morpholinyl)-7-quinazolinyl]oxy]ethanol IUPAC Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-6-methoxy-2-morpholin-4-ylquinazolin-7-yl]oxyethanol Traditional Name: 2-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-6-methoxy-2-morpholino-quinazolin-7-yl]oxyethanol Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCOCC3)C4=CC(=CC(=C4)OCC5CC5)OCC6CC6)OCCO

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCOCC3)C4=CC(=CC(=C4)OCC5CC5)OCC6CC6)OCCO

InChI

InChI=1S/C29H35N3O6/c1-34-26-15-24-25(16-27(26)36-11-8-33)30-29(32-6-9-35-10-7-32)31-28(24)21-12-22(37-17-19-2-3-19)14-23(13-21)38-18-20-4-5-20/h12-16,19-20,33H,2-11,17-18H2,1H3