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

Systemtic Name: 6-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-[3-[4-(1H-indazol-3-yl)-1-piperazinyl]propyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-[3-[4-(1H-indazol-3-yl)piperazino]propyl]-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)CCCN3CCN(CC3)C4=NNC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)CCCN3CCN(CC3)C4=NNC5=CC=CC=C54)C

InChI

InChI=1S/C25H31N5O/c1-25(2)17-23(31)26-22-10-9-18(16-20(22)25)6-5-11-29-12-14-30(15-13-29)24-19-7-3-4-8-21(19)27-28-24/h3-4,7-10,16H,5-6,11-15,17H2,1-2H3,(H,26,31)(H,27,28)