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

Systemtic Name: (4R)-4-methyl-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-[2-(4-methylquinolin-2-yl)sulfanylacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-4-methyl-5-[2-[(4-methyl-2-quinolyl)thio]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C22H21N3O2S/c1-14-11-21(24-17-8-4-3-7-16(14)17)28-13-22(27)25-15(2)12-20(26)23-18-9-5-6-10-19(18)25/h3-11,15H,12-13H2,1-2H3,(H,23,26)/t15-/m1/s1