(3E)-1,5-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1,5-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one Openeye Name: (3E)-1,5-dimethyl-3-(8-quinolylhydrazono)indolin-2-one CAS Name: (3E)-1,5-dimethyl-3-(8-quinolinylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1,5-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one Traditional Name: (3E)-1,5-dimethyl-3-(8-quinolylhydrazono)oxindole Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H16N4O/c1-12-8-9-16-14(11-12)18(19(24)23(16)2)22-21-15-7-3-5-13-6-4-10-20-17(13)15/h3-11,21H,1-2H3/b22-18+