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

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

Systemtic Name:3-[4-(cyclohexylamino)quinolin-2-yl]-1,3-dihydroindol-2-one
Openeye Name:3-[4-(cyclohexylamino)-2-quinolyl]indolin-2-one
CAS Name:3-[4-(cyclohexylamino)-2-quinolinyl]-1,3-dihydroindol-2-one
IUPAC Name:3-[4-(cyclohexylamino)quinolin-2-yl]-1,3-dihydroindol-2-one
Traditional Name:3-[4-(cyclohexylamino)-2-quinolyl]oxindole
Formula: C23H23N3O
MolecularWeight: 357.44822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1CCC(CC1)NC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C23H23N3O/c27-23-22(17-11-5-7-13-19(17)26-23)21-14-20(24-15-8-2-1-3-9-15)16-10-4-6-12-18(16)25-21/h4-7,10-15,22H,1-3,8-9H2,(H,24,25)(H,26,27)


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