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

Systemtic Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-4-methyl-3,4-dihydrocarbostyril Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H27N5O/c1-16-14-22(29)24-20-7-6-17(15-19(16)20)8-9-27-10-12-28(13-11-27)23-18-4-2-3-5-21(18)25-26-23/h2-7,15-16H,8-14H2,1H3,(H,24,29)(H,25,26)