1-(3,4-dihydro-1H-isoquinolin-2-ylamino)-3-(3-fluorophenyl)imino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylamino)-3-(3-fluorophenyl)imino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylamino)-3-(3-fluorophenyl)imino-indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylamino)-3-(3-fluorophenyl)imino-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylamino)-3-(3-fluorophenyl)iminoindol-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylamino)-3-(3-fluorophenyl)imino-oxindole Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NN3C4=CC=CC=C4C(=NC5=CC(=CC=C5)F)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NN3C4=CC=CC=C4C(=NC5=CC(=CC=C5)F)C3=O

InChI

InChI=1S/C23H19FN4O/c24-18-8-5-9-19(14-18)25-22-20-10-3-4-11-21(20)28(23(22)29)26-27-13-12-16-6-1-2-7-17(16)15-27/h1-11,14,26H,12-13,15H2