1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6,7-dimethoxyquinazolin-4-yl)oxy-2-phenoxy-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC(C(=O)N3CCC4=CC=CC=C4C3)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC(C(=O)N3CCC4=CC=CC=C4C3)OC5=CC=CC=C5)OC

InChI

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