3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)propyl]-3,4-dihydrocarbostyril Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N2O2S/c1-15-12-13-24(19-8-4-5-9-20(19)27-15)21(25)11-10-17-14-16-6-2-3-7-18(16)23-22(17)26/h2-9,15,17H,10-14H2,1H3,(H,23,26)