5-bromanyl-7-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one

Systemtic Name: 5-bromanyl-7-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Openeye Name: 5-bromo-7-methyl-3-[2-(8-quinolyl)hydrazino]indol-2-one CAS Name: 5-bromo-7-methyl-3-(8-quinolinylhydrazo)-2-indolone IUPAC Name: 5-bromo-7-methyl-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Traditional Name: 5-bromo-7-methyl-3-[N'-(8-quinolyl)hydrazino]indol-2-one Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC4=C3N=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC4=C3N=CC=C4)Br

InChI

InChI=1S/C18H13BrN4O/c1-10-8-12(19)9-13-15(10)21-18(24)17(13)23-22-14-6-2-4-11-5-3-7-20-16(11)14/h2-9,22H,1H3,(H,21,23,24)