2-(6-bromanylquinazolin-4-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O2/c1-12-8-13-4-2-3-5-17(13)23(12)18(24)10-25-19-15-9-14(20)6-7-16(15)21-11-22-19/h2-7,9,11-12H,8,10H2,1H3/t12-/m0/s1