6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1-ethyl-3,4-dihydrocarbostyril Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C24H28N4OS/c1-2-28-21-9-7-18(17-19(21)8-10-23(28)29)11-12-26-13-15-27(16-14-26)24-20-5-3-4-6-22(20)30-25-24/h3-7,9,17H,2,8,10-16H2,1H3