1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-naphthalen-2-ylimino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(2-naphthylimino)indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(2-naphthylimino)oxindole Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=NC5=CC6=CC=CC=C6C=C5)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=NC5=CC6=CC=CC=C6C=C5)C3=O

InChI

InChI=1S/C28H23N3O/c32-28-27(29-24-14-13-20-7-1-3-9-22(20)17-24)25-11-5-6-12-26(25)31(28)19-30-16-15-21-8-2-4-10-23(21)18-30/h1-14,17H,15-16,18-19H2