6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-4-methyl-3,4-dihydrocarbostyril Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H26N4OS/c1-16-14-22(28)24-20-7-6-17(15-19(16)20)8-9-26-10-12-27(13-11-26)23-18-4-2-3-5-21(18)29-25-23/h2-7,15-16H,8-14H2,1H3,(H,24,28)