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

Systemtic Name: (4S)-4-methyl-5-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(2-methyl-4-oxo-quinazolin-3-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[2-(2-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(4-keto-2-methyl-quinazolin-3-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H20N4O3/c1-13-11-19(26)23-17-9-5-6-10-18(17)25(13)20(27)12-24-14(2)22-16-8-4-3-7-15(16)21(24)28/h3-10,13H,11-12H2,1-2H3,(H,23,26)/t13-/m0/s1