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

Systemtic Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C24H29N5O MolecularWeight: 403.51996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)C

InChI

InChI=1S/C24H29N5O/c1-24(2)16-22(30)25-21-8-7-17(15-19(21)24)9-10-28-11-13-29(14-12-28)23-18-5-3-4-6-20(18)26-27-23/h3-8,15H,9-14,16H2,1-2H3,(H,25,30)(H,26,27)