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

Systemtic Name: (4S)-4-methyl-5-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(4-oxoquinazolin-3-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(4-oxoquinazolin-3-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(4-ketoquinazolin-3-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-10-18(25)22-16-8-4-5-9-17(16)24(13)19(26)11-23-12-21-15-7-3-2-6-14(15)20(23)27/h2-9,12-13H,10-11H2,1H3,(H,22,25)/t13-/m0/s1