1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinazolin-4-yloxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinazolin-4-yloxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinazolin-4-yloxy-ethanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18(22-10-9-14-5-1-2-6-15(14)11-22)12-24-19-16-7-3-4-8-17(16)20-13-21-19/h1-8,13H,9-12H2