2-(6-bromanylquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O2/c20-14-7-8-16-15(10-14)19(22-12-21-16)25-11-18(24)23-9-3-5-13-4-1-2-6-17(13)23/h1-2,4,6-8,10,12H,3,5,9,11H2