1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenoxy]ethanone Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCC(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)OCC(=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C27H25N3O5/c1-32-24-13-22-23(14-25(24)33-2)28-17-29-27(22)35-21-9-7-20(8-10-21)34-16-26(31)30-12-11-18-5-3-4-6-19(18)15-30/h3-10,13-14,17H,11-12,15-16H2,1-2H3