(4S)-5-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-(6-bromo-4-oxo-quinazolin-3-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-(6-bromo-4-oxo-3-quinazolinyl)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(6-bromo-4-oxoquinazolin-3-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(6-bromo-4-keto-quinazolin-3-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4O3/c1-12-8-18(26)23-16-4-2-3-5-17(16)25(12)19(27)10-24-11-22-15-7-6-13(21)9-14(15)20(24)28/h2-7,9,11-12H,8,10H2,1H3,(H,23,26)/t12-/m0/s1