(4R)-4-methyl-5-[2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-[2-(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-[2-(4-oxo-3-propyl-quinazolin-2-yl)sulfanylacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[1-oxo-2-[(4-oxo-3-propyl-2-quinazolinyl)thio]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-[2-(4-oxo-3-propylquinazolin-2-yl)sulfanylacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-[(4-keto-3-propyl-quinazolin-2-yl)thio]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3[C@@H](CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O3S/c1-3-12-26-22(30)16-8-4-5-9-17(16)25-23(26)31-14-21(29)27-15(2)13-20(28)24-18-10-6-7-11-19(18)27/h4-11,15H,3,12-14H2,1-2H3,(H,24,28)/t15-/m1/s1