2-(6-bromanylquinazolin-4-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12(13-5-3-2-4-6-13)22-17(23)10-24-18-15-9-14(19)7-8-16(15)20-11-21-18/h2-9,11-12H,10H2,1H3,(H,22,23)/t12-/m1/s1