3-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-7-(2-hydroxyethyloxy)-6-methoxy-quinazolin-2-yl]oxypropan-1-ol

Systemtic Name: 3-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-7-(2-hydroxyethyloxy)-6-methoxy-quinazolin-2-yl]oxypropan-1-ol Openeye Name: 3-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-7-(2-hydroxyethoxy)-6-methoxy-quinazolin-2-yl]oxypropan-1-ol CAS Name: 3-[[4-[3,5-bis(cyclopropylmethoxy)phenyl]-7-(2-hydroxyethoxy)-6-methoxy-2-quinazolinyl]oxy]-1-propanol IUPAC Name: 3-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-7-(2-hydroxyethoxy)-6-methoxyquinazolin-2-yl]oxypropan-1-ol Traditional Name: 3-[4-[3,5-bis(cyclopropylmethoxy)phenyl]-7-(2-hydroxyethoxy)-6-methoxy-quinazolin-2-yl]oxypropan-1-ol Formula: C28H34N2O7 MolecularWeight: 510.57876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)OCCCO)C3=CC(=CC(=C3)OCC4CC4)OCC5CC5)OCCO

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)OCCCO)C3=CC(=CC(=C3)OCC4CC4)OCC5CC5)OCCO

InChI

InChI=1S/C28H34N2O7/c1-33-25-14-23-24(15-26(25)34-10-8-32)29-28(35-9-2-7-31)30-27(23)20-11-21(36-16-18-3-4-18)13-22(12-20)37-17-19-5-6-19/h11-15,18-19,31-32H,2-10,16-17H2,1H3