3-[4-(4-methylpiperazin-1-yl)quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(4-methylpiperazin-1-yl)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(4-methyl-1-piperazinyl)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(4-methylpiperazino)-2-quinolyl]oxindole Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H22N4O/c1-25-10-12-26(13-11-25)20-14-19(23-17-8-4-2-6-15(17)20)21-16-7-3-5-9-18(16)24-22(21)27/h2-9,14,21H,10-13H2,1H3,(H,24,27)