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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)NC1=O)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)NC1=O)C

InChI

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