3-(5-chloranyl-2,4-dimethoxy-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one

Systemtic Name: 3-(5-chloranyl-2,4-dimethoxy-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one Openeye Name: 3-(5-chloro-2,4-dimethoxy-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indolin-2-one CAS Name: 3-(5-chloro-2,4-dimethoxyphenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-indolone IUPAC Name: 3-(5-chloro-2,4-dimethoxyphenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one Traditional Name: 3-(5-chloro-2,4-dimethoxy-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxindole Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4)Cl)OC

InChI

InChI=1S/C26H24ClN3O3/c1-32-23-14-24(33-2)21(13-20(23)27)28-25-19-9-5-6-10-22(19)30(26(25)31)16-29-12-11-17-7-3-4-8-18(17)15-29/h3-10,13-14H,11-12,15-16H2,1-2H3