5-bromanyl-1,7-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one

Systemtic Name: 5-bromanyl-1,7-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one Openeye Name: 5-bromo-1,7-dimethyl-3-(8-quinolylhydrazono)indolin-2-one CAS Name: 5-bromo-1,7-dimethyl-3-(8-quinolinylhydrazinylidene)-2-indolone IUPAC Name: 5-bromo-1,7-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one Traditional Name: 5-bromo-1,7-dimethyl-3-(8-quinolylhydrazono)oxindole Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC3=CC=CC4=C3N=CC=C4)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=NNC3=CC=CC4=C3N=CC=C4)C(=O)N2C

InChI

InChI=1S/C19H15BrN4O/c1-11-9-13(20)10-14-17(19(25)24(2)18(11)14)23-22-15-7-3-5-12-6-4-8-21-16(12)15/h3-10,22H,1-2H3