8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-1H-quinolin-2-one

Systemtic Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-1H-quinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-1H-quinolin-2-one CAS Name: 8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-3,4-dimethyl-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-1H-quinolin-2-one Traditional Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-3,4-dimethyl-carbostyril Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

InChI

InChI=1S/C24H26N4OS/c1-16-17(2)24(29)25-22-18(6-5-8-19(16)22)10-11-27-12-14-28(15-13-27)23-20-7-3-4-9-21(20)30-26-23/h3-9H,10-15H2,1-2H3,(H,25,29)